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

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(4-pyrazol-1-ylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-pyrazol-1-yl-propyl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-[4-(1-pyrazolyl)butan-2-yl]acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(4-pyrazol-1-ylbutan-2-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(1-methyl-3-pyrazol-1-yl-propyl)acetamide Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CC(CCN1C=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C17H24N6O2/c1-14(5-10-22-9-4-6-18-22)20-16(24)13-23-17(25)11-15(12-19-23)21-7-2-3-8-21/h4,6,9,11-12,14H,2-3,5,7-8,10,13H2,1H3,(H,20,24)