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

Systemtic Name: 1,3-dimethyl-5-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]carbonyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-oxomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[4-(3-methyl-2-pyrazolin-1-yl)benzoyl]barbituric acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H18N4O4/c1-10-8-9-21(18-10)12-6-4-11(5-7-12)14(22)13-15(23)19(2)17(25)20(3)16(13)24/h4-7,13H,8-9H2,1-3H3