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

Systemtic Name: N-(2-phenylpropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-phenylpropyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-phenylpropyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-phenylpropyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-phenylpropyl)-3-(tetrazol-1-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)N2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)N2C=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-13(14-6-3-2-4-7-14)11-18-17(23)15-8-5-9-16(10-15)22-12-19-20-21-22/h2-10,12-13H,11H2,1H3,(H,18,23)