2-(4-chlorophenyl)-7-(3-imidazol-1-ylphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-ylphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-ylphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-7-[3-(1-imidazolyl)phenyl]-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-ylphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-7-(3-imidazol-1-ylphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C22H16ClN5O MolecularWeight: 401.84834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC(=CC=C3)N4C=CN=C4)NN(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC(=CC=C3)N4C=CN=C4)NN(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN5O/c1-14-20(15-3-2-4-18(11-15)27-10-9-24-13-27)21-19(12-25-14)22(29)28(26-21)17-7-5-16(23)6-8-17/h2-13,26H,1H3