2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5-phenyl-1-tetrazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(5-phenyltetrazol-1-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N5O/c1-12-9-13(2)17(14(3)10-12)19-16(24)11-23-18(20-21-22-23)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,19,24)