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

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-7-(3-thiophen-2-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methyl-7-[3-(2-thienyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-6-methyl-7-(3-thiophen-2-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-7-(3-thiophen-2-ylphenyl)-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-6-methyl-7-[3-(2-thienyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1C3=CC(=CC=C3)C4=CC=CS4)NN(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC(=CC=C3)C4=CC=CS4)NN(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3OS/c1-14-21(16-5-2-4-15(12-16)20-6-3-11-29-20)22-19(13-25-14)23(28)27(26-22)18-9-7-17(24)8-10-18/h2-13,26H,1H3