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

Systemtic Name: N-(3,4-diethyl-1,2-oxazol-5-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(3,4-diethylisoxazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(3,4-diethyl-5-isoxazolyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-diethyl-1,2-oxazol-5-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(3,4-diethylisoxazol-5-yl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(ON=C1CC)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

Isomeric SMILES

CCC1=C(ON=C1CC)NC(=O)CN2C(=O)C=C(C=N2)N3CCCC3

InChI

InChI=1S/C17H23N5O3/c1-3-13-14(4-2)20-25-17(13)19-15(23)11-22-16(24)9-12(10-18-22)21-7-5-6-8-21/h9-10H,3-8,11H2,1-2H3,(H,19,23)