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(3Z)-8-methyl-3-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione

(3Z)-8-methyl-3-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name:(3Z)-8-methyl-3-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3Z)-8-methyl-3-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylene]-1H-quinoline-2,4-dione
CAS Name:(3Z)-8-methyl-3-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-8-methyl-3-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione
Traditional Name:(3Z)-3-[(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)methylene]-8-methyl-1H-quinoline-2,4-quinone
Formula: C26H19N3O3
MolecularWeight: 421.44736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C2=O


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)/C(=C\C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)/C2=O


InChI

InChI=1S/C26H19N3O3/c1-16-9-8-14-19-22(16)27-25(31)21(24(19)30)15-20-23(17-10-4-2-5-11-17)28-29(26(20)32)18-12-6-3-7-13-18/h2-15,28H,1H3,(H,27,31)/b21-15-


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