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

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

Systemtic Name:3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
Openeye Name:3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione
CAS Name:3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione
IUPAC Name:3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione
Traditional Name:3-[hydroxy-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-1H-quinoline-2,4-quinone
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4NC3=O)O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=C3C(=O)C4=CC=CC=C4NC3=O)O


InChI

InChI=1S/C21H18N4O4/c1-12-17(21(29)25(24(12)2)13-8-4-3-5-9-13)23-20(28)16-18(26)14-10-6-7-11-15(14)22-19(16)27/h3-11,23,28H,1-2H3,(H,22,27)


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