N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-(trifluoromethyl)benzamide Formula: C16H11F3N4O MolecularWeight: 332.27995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N4O/c17-16(18,19)12-8-6-11(7-9-12)14(24)21-15-20-13(22-23-15)10-4-2-1-3-5-10/h1-9H,(H2,20,21,22,23,24)