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

Systemtic Name: 2-(4-chlorophenyl)-7-(2-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-7-(2-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-7-(2-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-7-(2-methoxyphenyl)-6-methyl-1H-pyrazolo[4,3-c]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-7-(2-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=CC=C3OC)NN(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C2C(=C1C3=CC=CC=C3OC)NN(C2=O)C4=CC=C(C=C4)Cl

InChI

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