2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonylamino]ethanoate Openeye Name: 2-[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]acetate CAS Name: 2-[[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]amino]acetate IUPAC Name: 2-[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]acetate Traditional Name: 2-[(1,5-diphenyl-1,2,4-triazole-3-carbonyl)amino]acetate Formula: C17H13N4O3- MolecularWeight: 321.31012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-14(23)11-18-17(24)15-19-16(12-7-3-1-4-8-12)21(20-15)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,24)(H,22,23)/p-1