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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2/c1-3-8-15-14(22)16-12(21)9-20-18-13(17-19-20)11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3,(H2,15,16,21,22)