1-(3-chlorophenyl)-5-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-chlorophenyl)-5-[[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]methyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(3-chlorophenyl)-6-hydroxy-5-[[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]pyrimidine-2,4-dione CAS Name: 1-(3-chlorophenyl)-6-hydroxy-5-[[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]methyl]pyrimidine-2,4-dione IUPAC Name: 1-(3-chlorophenyl)-6-hydroxy-5-[[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]methyl]pyrimidine-2,4-dione Traditional Name: 1-(3-chlorophenyl)-6-hydroxy-5-[[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-4-ylidene]methyl]pyrimidine-2,4-quinone Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=O)NC3=O)C4=CC(=CC=C4)Cl)O)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=O)NC3=O)C4=CC(=CC=C4)Cl)O)C(=C)N2

InChI

InChI=1S/C22H17ClN4O4/c1-12-6-8-15(9-7-12)27-21(30)17(13(2)25-27)11-18-19(28)24-22(31)26(20(18)29)16-5-3-4-14(23)10-16/h3-11,25,29H,2H2,1H3,(H,24,28,31)