3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(propan-2-ylideneamino)propanamide Openeye Name: N-(isopropylideneamino)-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide CAS Name: 3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(propan-2-ylideneamino)propanamide IUPAC Name: 3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(propan-2-ylideneamino)propanamide Traditional Name: N-(isopropylideneamino)-3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propionamide Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=NNC(=O)CC1)C

Isomeric SMILES

CC(=NNC(=O)CCC1=NNC(=O)CC1)C

InChI

InChI=1S/C10H16N4O2/c1-7(2)11-13-9(15)5-3-8-4-6-10(16)14-12-8/h3-6H2,1-2H3,(H,13,15)(H,14,16)