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

Systemtic Name: 5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)N(C(=O)N(C2=O)C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=C2C(=O)N(C(=O)N(C2=O)C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O3/c1-10-12(14(18)22(19-10)11-7-5-4-6-8-11)9-13-15(23)20(2)17(25)21(3)16(13)24/h4-9H,1-3H3