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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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