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

Systemtic Name: N-methyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]acetamide Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O2/c1-9-3-5-10(6-4-9)13-16-18-19(17-13)8-12(21)15-7-11(20)14-2/h3-6H,7-8H2,1-2H3,(H,14,20)(H,15,21)