N-(1-cyanocyclohexyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C17H20N6O2/c1-25-14-7-5-6-13(10-14)16-20-22-23(21-16)11-15(24)19-17(12-18)8-3-2-4-9-17/h5-7,10H,2-4,8-9,11H2,1H3,(H,19,24)