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

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

Systemtic Name:3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-8-methyl-1H-quinoline-2,4-dione
Openeye Name:3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-8-methyl-1H-quinoline-2,4-dione
CAS Name:3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-8-methyl-1H-quinoline-2,4-dione
IUPAC Name:3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-8-methyl-1H-quinoline-2,4-dione
Traditional Name:3-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-8-methyl-1H-quinoline-2,4-quinone
Formula: C22H20N4O3
MolecularWeight: 388.4192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CNC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C2=O


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=CNC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C2=O


InChI

InChI=1S/C22H20N4O3/c1-13-8-7-11-16-18(13)24-21(28)17(20(16)27)12-23-19-14(2)25(3)26(22(19)29)15-9-5-4-6-10-15/h4-12,23H,1-3H3,(H,24,28)


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