1-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[2-(8-quinolyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(8-quinolinyl)ethyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[2-(8-quinolyl)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H19F3N4O MolecularWeight: 424.41837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O/c1-15-7-9-18(10-8-15)30-21(23(24,25)26)19(14-29-30)22(31)28-13-11-17-5-2-4-16-6-3-12-27-20(16)17/h2-10,12,14H,11,13H2,1H3,(H,28,31)