2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2CCCO2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC2CCCO2)C#N

InChI

InChI=1S/C14H18N4O3/c1-9-10(2)17-18(14(20)12(9)6-15)8-13(19)16-7-11-4-3-5-21-11/h11H,3-5,7-8H2,1-2H3,(H,16,19)