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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c1-12-7-9-13(10-8-12)16-20-22-23(21-16)11-15(24)19-17(25)18-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,18,19,24,25)