N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide Formula: C17H13F3N4O MolecularWeight: 346.30653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O/c1-10-2-4-11(5-3-10)14-21-16(24-23-14)22-15(25)12-6-8-13(9-7-12)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)