1-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-pyridinyl)ethyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H14ClF3N4O MolecularWeight: 394.77817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClF3N4O/c19-12-4-6-14(7-5-12)26-16(18(20,21)22)15(11-25-26)17(27)24-10-8-13-3-1-2-9-23-13/h1-7,9,11H,8,10H2,(H,24,27)