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

Systemtic Name: 1-(4-methylphenyl)-N-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(2-pyridinyl)ethyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H17F3N4O MolecularWeight: 374.35969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O/c1-13-5-7-15(8-6-13)26-17(19(20,21)22)16(12-25-26)18(27)24-11-9-14-4-2-3-10-23-14/h2-8,10,12H,9,11H2,1H3,(H,24,27)