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

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(trifluoromethyl)benzamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c1-26-13-8-4-10(5-9-13)14-21-16(24-23-14)22-15(25)11-2-6-12(7-3-11)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)