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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-N-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-[3-(trifluoromethyl)phenyl]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)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)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N4C=CC=C4

InChI

InChI=1S/C23H19F3N4O/c1-15-8-10-19(11-9-15)30-22(29-12-3-4-13-29)20(16(2)28-30)21(31)27-18-7-5-6-17(14-18)23(24,25)26/h3-14H,1-2H3,(H,27,31)