3-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]pentane-2,4-dione CAS Name: 3-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[[4-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]pentane-2,4-dione Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C2CC=NNC2=O)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=C(C=C1)C2CC=NNC2=O)C(=O)C

InChI

InChI=1S/C15H16N4O3/c1-9(20)14(10(2)21)18-17-12-5-3-11(4-6-12)13-7-8-16-19-15(13)22/h3-6,8,13,17H,7H2,1-2H3,(H,19,22)