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

Systemtic Name: 5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C18H18N4O3/c1-11-14(12(2)22(19-11)13-8-6-5-7-9-13)10-15-16(23)20(3)18(25)21(4)17(15)24/h5-10H,1-4H3