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

Systemtic Name: 4-(4-chlorophenyl)-1,6-dimethyl-N-(3-methyl-2H-indazol-5-yl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-1,6-dimethyl-N-(3-methyl-2H-indazol-5-yl)-2-oxo-3,4-dihydropyridine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-1,6-dimethyl-N-(3-methyl-2H-indazol-5-yl)-2-oxo-3,4-dihydropyridine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-1,6-dimethyl-N-(3-methyl-2H-indazol-5-yl)-2-oxo-3,4-dihydropyridine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-keto-1,6-dimethyl-N-(3-methyl-2H-indazol-5-yl)-3,4-dihydropyridine-5-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(N(C(=O)CC3C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(N(C(=O)CC3C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C22H21ClN4O2/c1-12-17-10-16(8-9-19(17)26-25-12)24-22(29)21-13(2)27(3)20(28)11-18(21)14-4-6-15(23)7-5-14/h4-10,18H,11H2,1-3H3,(H,24,29)(H,25,26)