4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H17ClN4O2/c1-11-19(16(9-18(26)23-11)12-2-4-14(21)5-3-12)20(27)24-15-6-7-17-13(8-15)10-22-25-17/h2-8,10,16H,9H2,1H3,(H,22,25)(H,23,26)(H,24,27)