5-(4-chlorophenyl)-4-phenyl-4-prop-2-enyl-N-[4-(trifluoromethyloxy)phenyl]-3H-pyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-phenyl-4-prop-2-enyl-N-[4-(trifluoromethyloxy)phenyl]-3H-pyrazole-2-carboxamide Openeye Name: 4-allyl-5-(4-chlorophenyl)-4-phenyl-N-[4-(trifluoromethoxy)phenyl]-3H-pyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-phenyl-4-prop-2-enyl-N-[4-(trifluoromethoxy)phenyl]-3H-pyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-4-phenyl-4-prop-2-enyl-N-[4-(trifluoromethoxy)phenyl]-3H-pyrazole-2-carboxamide Traditional Name: 4-allyl-3-(4-chlorophenyl)-4-phenyl-N-[4-(trifluoromethoxy)phenyl]-2-pyrazoline-1-carboxamide Formula: C26H21ClF3N3O2 MolecularWeight: 499.91205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

C=CCC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClF3N3O2/c1-2-16-25(19-6-4-3-5-7-19)17-33(32-23(25)18-8-10-20(27)11-9-18)24(34)31-21-12-14-22(15-13-21)35-26(28,29)30/h2-15H,1,16-17H2,(H,31,34)