N-(1-naphthalen-2-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(2-naphthyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(2-naphthyl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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