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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N6O2/c1-11-6-2-5-9-13(11)15-19-21-22(20-15)10-14(23)18-16(24)17-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H2,17,18,23,24)