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

Systemtic Name: 1,3-dimethyl-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]barbituric acid Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-22-18(25)15(19(26)23(2)20(22)27)11-13-12-24(14-7-4-3-5-8-14)21-17(13)16-9-6-10-28-16/h3-10,12,15H,11H2,1-2H3