5-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3R)-2,3-diphenyl-1,3-dihydropyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5R)-1,5-diphenyl-3-pyrazolin-3-yl]-1,3-dimethyl-barbituric acid Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C2=CC(N(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C2=C[C@@H](N(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-23-19(26)18(20(27)24(2)21(23)28)16-13-17(14-9-5-3-6-10-14)25(22-16)15-11-7-4-8-12-15/h3-13,17-18,22H,1-2H3/t17-/m1/s1