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N-(1,3-benzodioxol-5-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

N-(1,3-benzodioxol-5-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C13H11N3O4
MolecularWeight: 273.24414
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C13H11N3O4/c1-16-12(17)5-3-9(15-16)13(18)14-8-2-4-10-11(6-8)20-7-19-10/h2-6H,7H2,1H3,(H,14,18)


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