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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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