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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[1-(o-tolyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[1-(o-tolyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-13-8-6-7-11-16(13)14(2)19-17(24)12-23-21-18(20-22-23)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,24)