N-(1-methylpyrazol-4-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C14H18N6O2/c1-18-9-11(7-15-18)17-13(21)10-20-14(22)6-12(8-16-20)19-4-2-3-5-19/h6-9H,2-5,10H2,1H3,(H,17,21)