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

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

Systemtic Name:1,3-dimethyl-5-[[1-(2-methylphenyl)pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[[1-(o-tolyl)pyrazol-4-yl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[[1-(2-methylphenyl)-4-pyrazolyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[[1-(2-methylphenyl)pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1,3-dimethyl-5-[[1-(o-tolyl)pyrazol-4-yl]methylene]barbituric acid
Formula: C17H16N4O3
MolecularWeight: 324.33394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C=N2)C=C3C(=O)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CC1=CC=CC=C1N2C=C(C=N2)C=C3C(=O)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C17H16N4O3/c1-11-6-4-5-7-14(11)21-10-12(9-18-21)8-13-15(22)19(2)17(24)20(3)16(13)23/h4-10H,1-3H3


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