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

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

Systemtic Name:(3Z)-8-methyl-3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione
Openeye Name:(3Z)-8-methyl-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-1H-quinoline-2,4-dione
CAS Name:(3Z)-8-methyl-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-8-methyl-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-1H-quinoline-2,4-dione
Traditional Name:(3Z)-3-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-8-methyl-1H-quinoline-2,4-quinone
Formula: C21H17N3O3
MolecularWeight: 359.37798
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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)C)C2=O


Isomeric SMILES

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


InChI

InChI=1S/C21H17N3O3/c1-12-7-6-10-15-18(12)22-20(26)17(19(15)25)11-16-13(2)23-24(21(16)27)14-8-4-3-5-9-14/h3-11,23H,1-2H3,(H,22,26)/b17-11-


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