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

Systemtic Name: N-naphthalen-1-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-naphthyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(1-naphthalenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-naphthalen-1-yl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-naphthyl)-4-(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=C(C=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

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