1-(2-methoxyethyl)-6-oxidanylidene-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(1H-pyrazol-4-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CNN=C2

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C11H13N5O3/c1-19-5-4-16-10(17)3-2-9(15-16)11(18)14-8-6-12-13-7-8/h2-3,6-7H,4-5H2,1H3,(H,12,13)(H,14,18)