6-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1H-pyridazine-3-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=NNC(=O)C=C1

Isomeric SMILES

CC(CO)NC(=O)C1=NNC(=O)C=C1

InChI

InChI=1S/C8H11N3O3/c1-5(4-12)9-8(14)6-2-3-7(13)11-10-6/h2-3,5,12H,4H2,1H3,(H,9,14)(H,11,13)