N-[(E)-3-(4-chlorophenyl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(E)-3-(4-chlorophenyl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(E)-3-(4-chlorophenyl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(E)-3-(4-chlorophenyl)but-2-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H15ClF3N3O MolecularWeight: 357.75801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)NC(=O)C1=CN(N=C1C(F)(F)F)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C(/C)\NC(=O)C1=CN(N=C1C(F)(F)F)C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClF3N3O/c1-9(11-4-6-12(17)7-5-11)10(2)21-15(24)13-8-23(3)22-14(13)16(18,19)20/h4-8H,1-3H3,(H,21,24)/b10-9+