1-methyl-N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(1-methylolpropyl)-4,5-dihydropyridazine-3-carboxamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=NN(C(=O)CC1)C

Isomeric SMILES

CCC(CO)NC(=O)C1=NN(C(=O)CC1)C

InChI

InChI=1S/C10H17N3O3/c1-3-7(6-14)11-10(16)8-4-5-9(15)13(2)12-8/h7,14H,3-6H2,1-2H3,(H,11,16)