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

Systemtic Name: 1-butyl-N-(1-oxidanylbutan-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[1-(hydroxymethyl)propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(1-hydroxybutan-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(1-hydroxybutan-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-(1-methylolpropyl)pyridazine-3-carboxamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC(CC)CO

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC(CC)CO

InChI

InChI=1S/C13H21N3O3/c1-3-5-8-16-12(18)7-6-11(15-16)13(19)14-10(4-2)9-17/h6-7,10,17H,3-5,8-9H2,1-2H3,(H,14,19)