3,4-dimethyl-N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-1H-pyridazine-5-carboxamide

Systemtic Name: 3,4-dimethyl-N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-1H-pyridazine-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-3,4-dimethyl-N-(1-methylolpropyl)-1H-pyridazine-5-carboxamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(C(=NNC1=O)C)C

Isomeric SMILES

CCC(CO)NC(=O)C1=C(C(=NNC1=O)C)C

InChI

InChI=1S/C11H17N3O3/c1-4-8(5-15)12-10(16)9-6(2)7(3)13-14-11(9)17/h8,15H,4-5H2,1-3H3,(H,12,16)(H,14,17)