1-(2-methoxyethyl)-N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(1-methylolpropyl)pyridazine-3-carboxamide Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O4/c1-3-9(8-16)13-12(18)10-4-5-11(17)15(14-10)6-7-19-2/h4-5,9,16H,3,6-8H2,1-2H3,(H,13,18)