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

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

Systemtic Name:6-methyl-3-[[(3-methyl-5-oxidanylidene-1,2-diphenyl-pyrazol-4-yl)amino]methylidene]-1H-quinoline-2,4-dione
Openeye Name:6-methyl-3-[[(3-methyl-5-oxo-1,2-diphenyl-pyrazol-4-yl)amino]methylene]-1H-quinoline-2,4-dione
CAS Name:6-methyl-3-[[(3-methyl-5-oxo-1,2-diphenyl-4-pyrazolyl)amino]methylidene]-1H-quinoline-2,4-dione
IUPAC Name:6-methyl-3-[[(3-methyl-5-oxo-1,2-diphenylpyrazol-4-yl)amino]methylidene]-1H-quinoline-2,4-dione
Traditional Name:3-[[(3-keto-5-methyl-1,2-diphenyl-3-pyrazolin-4-yl)amino]methylene]-6-methyl-1H-quinoline-2,4-quinone
Formula: C27H22N4O3
MolecularWeight: 450.48858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=CNC3=C(N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C)C2=O


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=CNC3=C(N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C)C2=O


InChI

InChI=1S/C27H22N4O3/c1-17-13-14-23-21(15-17)25(32)22(26(33)29-23)16-28-24-18(2)30(19-9-5-3-6-10-19)31(27(24)34)20-11-7-4-8-12-20/h3-16,28H,1-2H3,(H,29,33)


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