6-methyl-N-(6-methyl-1H-indazol-5-yl)-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-methyl-N-(6-methyl-1H-indazol-5-yl)-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-methyl-N-(6-methyl-1H-indazol-5-yl)-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-methyl-N-(6-methyl-1H-indazol-5-yl)-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-methyl-N-(6-methyl-1H-indazol-5-yl)-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-(6-methyl-1H-indazol-5-yl)-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C22H19F3N4O2 MolecularWeight: 428.40707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NNC2=C1)NC(=O)C3=C(NC(=O)CC3C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C2C=NNC2=C1)NC(=O)C3=C(NC(=O)CC3C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C22H19F3N4O2/c1-11-7-18-14(10-26-29-18)8-17(11)28-21(31)20-12(2)27-19(30)9-16(20)13-3-5-15(6-4-13)22(23,24)25/h3-8,10,16H,9H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)