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

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

Systemtic Name:3-[(4Z)-4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione
Openeye Name:3-[(4Z)-4-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-5-oxo-pyrazolidin-3-ylidene]-1-ethyl-quinoline-2,4-dione
CAS Name:3-[(4Z)-4-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-5-oxo-3-pyrazolidinylidene]-1-ethylquinoline-2,4-dione
IUPAC Name:3-[(4Z)-4-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-5-oxopyrazolidin-3-ylidene]-1-ethylquinoline-2,4-dione
Traditional Name:1-ethyl-3-[(4Z)-5-keto-4-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]pyrazolidin-3-ylidene]quinoline-2,4-quinone
Formula: C26H24N6O4
MolecularWeight: 484.50656
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C(=O)NN3)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)/C(=O)NN3)C1=O


InChI

InChI=1S/C26H24N6O4/c1-4-31-19-13-9-8-12-17(19)23(33)20(25(31)35)22-18(24(34)29-28-22)14-27-21-15(2)30(3)32(26(21)36)16-10-6-5-7-11-16/h5-14,27-28H,4H2,1-3H3,(H,29,34)/b18-14-,22-20?


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