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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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