1-(4-methylphenyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-5-(1-pyrrolyl)-N-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4

InChI

InChI=1S/C22H17F3N4O/c1-15-7-9-18(10-8-15)29-21(28-11-2-3-12-28)19(14-26-29)20(30)27-17-6-4-5-16(13-17)22(23,24)25/h2-14H,1H3,(H,27,30)