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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C15H13ClF3N3O MolecularWeight: 343.73143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CN(N=C2C(F)(F)F)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CN(N=C2C(F)(F)F)C

InChI

InChI=1S/C15H13ClF3N3O/c1-9(7-10-3-5-11(16)6-4-10)20-14(23)12-8-22(2)21-13(12)15(17,18)19/h3-8H,1-2H3,(H,20,23)/b9-7+