N-[2-[(2-ethanoyl-5-phenyl-1,2,3-triazol-4-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-[(2-ethanoyl-5-phenyl-1,2,3-triazol-4-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[2-(2-acetyl-5-phenyl-triazole-4-carbonyl)phenyl]acetamide CAS Name: N-[2-[(2-acetyl-5-phenyl-4-triazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(2-acetyl-5-phenyltriazole-4-carbonyl)phenyl]acetamide Traditional Name: N-[2-(2-acetyl-5-phenyl-triazole-4-carbonyl)phenyl]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C2=NN(N=C2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C2=NN(N=C2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16N4O3/c1-12(24)20-16-11-7-6-10-15(16)19(26)18-17(14-8-4-3-5-9-14)21-23(22-18)13(2)25/h3-11H,1-2H3,(H,20,24)