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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O2/c1-11(2)8-9-17-16(24)18-14(23)10-22-20-15(19-21-22)13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H2,17,18,23,24)