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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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