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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-phenyl-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 1-[(2-chlorophenyl)methyl]-2-phenyl-pyrazolo[3,4-b]pyridin-3-one CAS Name: 1-[(2-chlorophenyl)methyl]-2-phenyl-3-pyrazolo[3,4-b]pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-phenylpyrazolo[3,4-b]pyridin-3-one Traditional Name: 1-(2-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=CC=C4Cl)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2CC4=CC=CC=C4Cl)N=CC=C3

InChI

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