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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N6O2/c1-11-6-8-12(9-7-11)15-19-21-22(20-15)10-14(23)18-16(24)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H2,17,18,23,24)