1-methyl-N-[(E)-1-(methylamino)-1-oxidanylidene-3,5-diphenyl-pent-4-en-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[(E)-1-(methylamino)-1-oxidanylidene-3,5-diphenyl-pent-4-en-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[(E)-1-(methylcarbamoyl)-2,4-diphenyl-but-3-enyl]-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-methyl-N-[(E)-1-(methylamino)-1-oxo-3,5-diphenylpent-4-en-2-yl]-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[(E)-1-(methylamino)-1-oxo-3,5-diphenylpent-4-en-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-methyl-N-[(E)-1-(methylcarbamoyl)-2,4-diphenyl-but-3-enyl]-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C24H23F3N4O2 MolecularWeight: 456.46023

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C(C=CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C(F)(F)F)C

Isomeric SMILES

CNC(=O)C(C(/C=C/C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CN(N=C3C(F)(F)F)C

InChI

InChI=1S/C24H23F3N4O2/c1-28-23(33)20(29-22(32)19-15-31(2)30-21(19)24(25,26)27)18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h3-15,18,20H,1-2H3,(H,28,33)(H,29,32)/b14-13+