1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H19ClF3N3O MolecularWeight: 421.84327

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H19ClF3N3O/c1-14(7-8-15-5-3-2-4-6-15)27-20(29)18-13-26-28(19(18)21(23,24)25)17-11-9-16(22)10-12-17/h2-6,9-14H,7-8H2,1H3,(H,27,29)