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

Systemtic Name: N-(3-ethanoylphenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H17N5O2/c1-12-6-3-4-9-16(12)18-20-22-23(21-18)11-17(25)19-15-8-5-7-14(10-15)13(2)24/h3-10H,11H2,1-2H3,(H,19,25)