N-(2-butylpyrazol-3-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CCCCN1C(=CC=N1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C17H24N6O2/c1-2-3-10-22-15(6-7-18-22)20-16(24)13-23-17(25)11-14(12-19-23)21-8-4-5-9-21/h6-7,11-12H,2-5,8-10,13H2,1H3,(H,20,24)