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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-2-13-8-10-15(11-9-13)18-16(23)12-22-17(19-20-21-22)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,18,23)