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

Systemtic Name: N-[2-(4-chlorophenyl)cyclohexen-1-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)cyclohexen-1-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)-1-cyclohexenyl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)cyclohexen-1-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)cyclohexen-1-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H17ClF3N3O MolecularWeight: 383.79529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=C(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(F)(F)F)C(=O)NC2=C(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClF3N3O/c1-25-10-14(16(24-25)18(20,21)22)17(26)23-15-5-3-2-4-13(15)11-6-8-12(19)9-7-11/h6-10H,2-5H2,1H3,(H,23,26)