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

Systemtic Name: N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(2-ethyltetrazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(2-ethyl-5-tetrazolyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-ethyltetrazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(2-ethyltetrazol-5-yl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C13H18N8O2 MolecularWeight: 318.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CCN1N=C(N=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C13H18N8O2/c1-2-21-17-13(16-18-21)15-11(22)9-20-12(23)7-10(8-14-20)19-5-3-4-6-19/h7-8H,2-6,9H2,1H3,(H,15,17,22)