1-[(4-chlorophenyl)methyl]-2-phenyl-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-phenyl-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 1-[(4-chlorophenyl)methyl]-2-phenyl-pyrazolo[3,4-b]pyridin-3-one CAS Name: 1-[(4-chlorophenyl)methyl]-2-phenyl-3-pyrazolo[3,4-b]pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-phenylpyrazolo[3,4-b]pyridin-3-one Traditional Name: 1-(4-chlorobenzyl)-2-phenyl-pyrazolo[3,4-b]pyridin-3-one Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N2CC4=CC=C(C=C4)Cl)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2CC4=CC=C(C=C4)Cl)N=CC=C3

InChI

InChI=1S/C19H14ClN3O/c20-15-10-8-14(9-11-15)13-22-18-17(7-4-12-21-18)19(24)23(22)16-5-2-1-3-6-16/h1-12H,13H2