(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-naphthalen-1-ylethanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2/c25-20(13-16-9-6-8-15-7-4-5-12-18(15)16)26-14-19-21-22-23-24(19)17-10-2-1-3-11-17/h1-12H,13-14H2