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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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