5-[3-(4-chloranyl-3-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(4-chloranyl-3-methyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(4-chloro-3-methyl-phenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(4-chloro-3-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(4-chloro-3-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazin-5-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(4-chloro-3-methyl-phenyl)-6-keto-4,5-dihydro-1H-pyridazin-5-yl]barbituric acid Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NNC(=O)C(C2)C3C(=O)NC(=O)NC3=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NNC(=O)C(C2)C3C(=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C15H13ClN4O4/c1-6-4-7(2-3-9(6)16)10-5-8(12(21)20-19-10)11-13(22)17-15(24)18-14(11)23/h2-4,8,11H,5H2,1H3,(H,20,21)(H2,17,18,22,23,24)