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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H22N6O2/c1-13-7-9-16(10-8-13)20-23-25-26(24-20)12-19(28)21-11-18(27)22-17-6-4-5-14(2)15(17)3/h4-10H,11-12H2,1-3H3,(H,21,28)(H,22,27)