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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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