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

Systemtic Name: (5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-1-phenyl-barbituric acid Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C\3/C(=O)NC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O4/c1-13-16(20(30)27(25(13)2)15-11-7-4-8-12-15)23-24-17-18(28)22-21(31)26(19(17)29)14-9-5-3-6-10-14/h3-12,23H,1-2H3,(H,22,28,31)/b24-17-