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

Systemtic Name: 3-[[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylene]pentane-2,4-dione CAS Name: 3-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylidene]pentane-2,4-dione Traditional Name: 3-[[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylene]pentane-2,4-dione Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)C2=NNC(=O)CC2)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1=CC=C(C=C1)C2=NNC(=O)CC2)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-10(20)14(11(2)21)9-17-13-5-3-12(4-6-13)15-7-8-16(22)19-18-15/h3-6,9,17H,7-8H2,1-2H3,(H,19,22)