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

Systemtic Name: N-(3-ethyl-2H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(3-ethyl-2H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(3-ethyl-2H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(3-ethyl-2H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(3-ethyl-2H-indazol-5-yl)-2-keto-6-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(NC(=O)CC3C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)NC(=O)C3=C(NC(=O)CC3C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C23H21F3N4O2/c1-3-18-17-10-15(8-9-19(17)30-29-18)28-22(32)21-12(2)27-20(31)11-16(21)13-4-6-14(7-5-13)23(24,25)26/h4-10,16H,3,11H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)