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

Systemtic Name: 5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-1,3-diphenyl-barbituric acid Formula: C27H19ClN4O3 MolecularWeight: 482.91776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN4O3/c1-18-22(24(28)32(29-18)21-15-9-4-10-16-21)17-23-25(33)30(19-11-5-2-6-12-19)27(35)31(26(23)34)20-13-7-3-8-14-20/h2-17H,1H3