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

Systemtic Name: N-naphthalen-1-yl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-naphthyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(1-naphthalenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-naphthalen-1-yl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(1-naphthyl)-3-(tetrazol-1-yl)benzamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H13N5O/c24-18(14-7-3-8-15(11-14)23-12-19-21-22-23)20-17-10-4-6-13-5-1-2-9-16(13)17/h1-12H,(H,20,24)