N-(1-ethylbenzimidazol-2-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H18F3N5O MolecularWeight: 413.39573

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)C)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)C)C(F)(F)F

InChI

InChI=1S/C21H18F3N5O/c1-3-28-17-7-5-4-6-16(17)26-20(28)27-19(30)15-12-25-29(18(15)21(22,23)24)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,26,27,30)