3-[2-(4-chlorophenyl)-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-7-yl]benzoic acid

Systemtic Name: 3-[2-(4-chlorophenyl)-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-7-yl]benzoic acid Openeye Name: 3-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzoic acid CAS Name: 3-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzoic acid IUPAC Name: 3-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzoic acid Traditional Name: 3-[2-(4-chlorophenyl)-3-keto-6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl]benzoic acid Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3/c1-11-17(12-3-2-4-13(9-12)20(26)27)18-16(10-22-11)19(25)24(23-18)15-7-5-14(21)6-8-15/h2-10,23H,1H3,(H,26,27)