5-[(3R)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-pyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3R)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-pyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3R)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-pyrazol-5-yl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3R)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-pyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3R)-3-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-pyrazol-5-yl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5R)-5-(1,3-benzodioxol-5-yl)-3-pyrazolin-3-yl]-1,3-dimethyl-barbituric acid Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C2=CC(NN2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C2=C[C@@H](NN2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N4O5/c1-19-14(21)13(15(22)20(2)16(19)23)10-6-9(17-18-10)8-3-4-11-12(5-8)25-7-24-11/h3-6,9,13,17-18H,7H2,1-2H3/t9-/m1/s1