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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-3-15-9-11-16(12-10-15)14(2)20-18(25)13-24-22-19(21-23-24)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,20,25)