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

Systemtic Name: N-(1-phenylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-phenylethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(1-phenylethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-phenylethyl)-4-(tetrazol-1-yl)benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O/c1-12(13-5-3-2-4-6-13)18-16(22)14-7-9-15(10-8-14)21-11-17-19-20-21/h2-12H,1H3,(H,18,22)