N-(2-methylbutan-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-tert-amyl-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NNC(=O)CC1

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NNC(=O)CC1

InChI

InChI=1S/C10H17N3O2/c1-4-10(2,3)11-9(15)7-5-6-8(14)13-12-7/h4-6H2,1-3H3,(H,11,15)(H,13,14)