N-(1-methylpyrazol-4-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(1-methylpyrazol-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(1-methyl-4-pyrazolyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(1-methylpyrazol-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-methylpyrazol-4-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C9H11N5O2/c1-14-5-6(4-10-14)11-9(16)7-2-3-8(15)13-12-7/h4-5H,2-3H2,1H3,(H,11,16)(H,13,15)