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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C16H18N6O/c1-12-6-2-3-7-13(12)15-19-21-22(20-15)10-14(23)18-16(11-17)8-4-5-9-16/h2-3,6-7H,4-5,8-10H2,1H3,(H,18,23)