N-(1-phenylethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(1-phenylethyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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