N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(1-naphthyl)acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O/c1-25-20(22-23-24-25)16-9-5-10-17(12-16)21-19(26)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3,(H,21,26)