1-(3-ethoxyphenyl)-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-ethoxyphenyl)-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(3-ethoxyphenyl)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-ethoxyphenyl)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-ethoxyphenyl)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-1-m-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C)C(=O)NC2=S

InChI

InChI=1S/C23H20N4O4S/c1-3-31-17-11-7-10-16(12-17)26-21(29)19(20(28)24-23(26)32)13-18-14(2)25-27(22(18)30)15-8-5-4-6-9-15/h4-13,25H,3H2,1-2H3,(H,24,28,32)