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

Systemtic Name: 6-oxidanylidene-N-(1H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(1H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(1H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(1H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1H-pyrazol-4-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CNN=C2

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CNN=C2

InChI

InChI=1S/C8H9N5O2/c14-7-2-1-6(12-13-7)8(15)11-5-3-9-10-4-5/h3-4H,1-2H2,(H,9,10)(H,11,15)(H,13,14)