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

Systemtic Name: 2-(4-chlorophenyl)-7-(4-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-7-(4-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-7-(4-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-(4-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-7-(4-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-12-18(13-3-9-16(26-2)10-4-13)19-17(11-22-12)20(25)24(23-19)15-7-5-14(21)6-8-15/h3-11,23H,1-2H3