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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methylolpropyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=NNC(=O)CC1

Isomeric SMILES

CCC(CO)NC(=O)C1=NNC(=O)CC1

InChI

InChI=1S/C9H15N3O3/c1-2-6(5-13)10-9(15)7-3-4-8(14)12-11-7/h6,13H,2-5H2,1H3,(H,10,15)(H,12,14)