5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-1,3-dimethyl-barbituric acid Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C23H20N4O4/c1-25-21(28)19(22(29)26(2)23(25)30)13-16-14-27(17-7-5-4-6-8-17)24-20(16)15-9-11-18(31-3)12-10-15/h4-14H,1-3H3