[2-oxidanylidene-1-phenyl-2-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]ethyl] ethanoate Openeye Name: [2-[(5-anilinotetrazol-1-yl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(5-anilino-1-tetrazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(5-anilinotetrazol-1-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[(5-anilinotetrazol-1-yl)amino]-2-keto-1-phenyl-ethyl] ester Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O3/c1-12(24)26-15(13-8-4-2-5-9-13)16(25)20-23-17(19-21-22-23)18-14-10-6-3-7-11-14/h2-11,15H,1H3,(H,20,25)(H,18,19,22)