N-methyl-6-oxidanylidene-3-(phenylmethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2-dihydroindazole-5-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-3-(phenylmethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-benzyl-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2-dihydroindazole-5-carboxamide CAS Name: N-methyl-6-oxo-3-(phenylmethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-benzyl-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-benzyl-6-keto-N-methyl-N-[3-(trifluoromethyl)benzyl]-1,2-dihydroindazole-5-carboxamide Formula: C24H20F3N3O2 MolecularWeight: 439.42971

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=CC=C1)C(F)(F)F)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20F3N3O2/c1-30(14-16-8-5-9-17(10-16)24(25,26)27)23(32)19-12-18-20(11-15-6-3-2-4-7-15)28-29-21(18)13-22(19)31/h2-10,12-13,28-29H,11,14H2,1H3