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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methylolpropyl)-1-propyl-pyridazine-3-carboxamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC)CO

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC)CO

InChI

InChI=1S/C12H19N3O3/c1-3-7-15-11(17)6-5-10(14-15)12(18)13-9(4-2)8-16/h5-6,9,16H,3-4,7-8H2,1-2H3,(H,13,18)