4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-1,6-dimethyl-2-oxo-3,4-dihydropyridine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-N-(1H-indazol-5-yl)-2-keto-1,6-dimethyl-3,4-dihydropyridine-5-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(CC(=O)N1C)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H19ClN4O2/c1-12-20(21(28)24-16-7-8-18-14(9-16)11-23-25-18)17(10-19(27)26(12)2)13-3-5-15(22)6-4-13/h3-9,11,17H,10H2,1-2H3,(H,23,25)(H,24,28)