5-[[(4-chlorophenyl)amino]methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 5-[[(4-chlorophenyl)amino]methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 5-[(4-chloroanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 5-[(4-chloroanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 5-[(4-chloroanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 5-[(4-chloroanilino)methyl]-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)CNC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c1-13-18-11-14(12-22-16-9-7-15(21)8-10-16)20(26)23-19(18)25(24-13)17-5-3-2-4-6-17/h2-11,22,24H,12H2,1H3