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

Systemtic Name: 2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]acetamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O2/c1-8-2-4-9(5-3-8)12-15-17-18(16-12)7-11(20)14-6-10(13)19/h2-5H,6-7H2,1H3,(H2,13,19)(H,14,20)