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

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

Systemtic Name:(3E)-3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-1-ethyl-quinoline-2,4-dione
Openeye Name:(3E)-3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-1-ethyl-quinoline-2,4-dione
CAS Name:(3E)-3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1-ethylquinoline-2,4-dione
IUPAC Name:(3E)-3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-1-ethylquinoline-2,4-dione
Traditional Name:(3E)-1-ethyl-3-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]quinoline-2,4-quinone
Formula: C23H22N4O3
MolecularWeight: 402.44578
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)/C1=O


InChI

InChI=1S/C23H22N4O3/c1-4-26-19-13-9-8-12-17(19)21(28)18(22(26)29)14-24-20-15(2)25(3)27(23(20)30)16-10-6-5-7-11-16/h5-14,24H,4H2,1-3H3/b18-14+


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