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

Systemtic Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-7-yl]benzamide Openeye Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzamide CAS Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzamide IUPAC Name: 4-[2-(4-chlorophenyl)-6-methyl-3-oxo-1H-pyrazolo[4,3-c]pyridin-7-yl]benzamide Traditional Name: 4-[2-(4-chlorophenyl)-3-keto-6-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl]benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-11-17(12-2-4-13(5-3-12)19(22)26)18-16(10-23-11)20(27)25(24-18)15-8-6-14(21)7-9-15/h2-10,24H,1H3,(H2,22,26)