N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2-ethyltetrazol-5-yl)-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-(2-ethyl-5-tetrazolyl)-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-ethyltetrazol-5-yl)-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(2-ethyltetrazol-5-yl)-2-(6-keto-4-piperidino-pyridazin-1-yl)acetamide Formula: C14H20N8O2 MolecularWeight: 332.361

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C14H20N8O2/c1-2-22-18-14(17-19-22)16-12(23)10-21-13(24)8-11(9-15-21)20-6-4-3-5-7-20/h8-9H,2-7,10H2,1H3,(H,16,18,23)