Research chemical
CAS Number: 1211197-97-5
![7-(2-chlorobenzyl)-2-(methoxymethyl)-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one molecular structure, CAS 1211197-97-5](/structure-images/1211197-97-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
45591297
Exact Mass
431.114903
InChIKey
ZDAIIGWSGOMUNC-UHFFFAOYSA-N
IUPAC Name
11-[(2-chlorophenyl)methyl]-4-(methoxymethyl)-5-phenyl-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
SMILES String
COCc1nn2c(nnc3c(=O)n(Cc4ccccc4Cl)ccc32)c1-c1ccccc1
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
7-(2-chlorobenzyl)-2-(methoxymethyl)-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one is identified by CAS 1211197-97-5, with molecular formula C23H18ClN5O2, molecular weight 431.9, InChIKey ZDAIIGWSGOMUNC-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
31
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
5
Ring count
5
Aromatic rings
5
Topological polar surface area
74.31 Ų
Computed LogP
3.95
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
7-(2-chlorobenzyl)-2-(methoxymethyl)-3-phenylpyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazin-6(7H)-one (CAS 1211197-97-5) is maintained as a commercial cas reference with formula C23H18ClN5O2, molecular weight 431. 90 g/mol, PubChem CID 45591297.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.