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

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-(4-pyridin-3-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methyl-7-[4-(3-pyridyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-6-methyl-7-[4-(3-pyridinyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-7-(4-pyridin-3-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-6-methyl-7-[4-(3-pyridyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O/c1-15-22(17-6-4-16(5-7-17)18-3-2-12-26-13-18)23-21(14-27-15)24(30)29(28-23)20-10-8-19(25)9-11-20/h2-14,28H,1H3