(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OCC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N4O3/c26-19(18-12-6-10-15-7-4-5-11-17(15)18)14-28-20(27)13-25-23-21(22-24-25)16-8-2-1-3-9-16/h1-12H,13-14H2