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

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

Systemtic Name:(3Z)-3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-6-methyl-1H-quinoline-2,4-dione
Openeye Name:(3Z)-3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-6-methyl-1H-quinoline-2,4-dione
CAS Name:(3Z)-3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-6-methyl-1H-quinoline-2,4-dione
IUPAC Name:(3Z)-3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-6-methyl-1H-quinoline-2,4-dione
Traditional Name:(3Z)-3-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-6-methyl-1H-quinoline-2,4-quinone
Formula: C22H20N4O3
MolecularWeight: 388.4192
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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)C)C)C2=O


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)/C(=C\NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)/C2=O


InChI

InChI=1S/C22H20N4O3/c1-13-9-10-18-16(11-13)20(27)17(21(28)24-18)12-23-19-14(2)25(3)26(22(19)29)15-7-5-4-6-8-15/h4-12,23H,1-3H3,(H,24,28)/b17-12-


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