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

Systemtic Name: 3-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]pentane-2,4-dione CAS Name: 3-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]pentane-2,4-dione Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)NN=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)NN=C(C(=O)C)C(=O)C

InChI

InChI=1S/C16H18N4O3/c1-9-8-17-20-16(23)14(9)12-4-6-13(7-5-12)18-19-15(10(2)21)11(3)22/h4-9,14,18H,1-3H3,(H,20,23)