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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C10H13N5O2/c1-5-9(6(2)13-12-5)11-10(17)7-3-4-8(16)15-14-7/h3-4H2,1-2H3,(H,11,17)(H,12,13)(H,15,16)