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8-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-4-methyl-chromene-2,7-dione

8-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-4-methyl-chromene-2,7-dione

Systemtic Name:8-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-4-methyl-chromene-2,7-dione
Openeye Name:8-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-4-methyl-chromene-2,7-dione
CAS Name:8-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-4-methyl-1-benzopyran-2,7-dione
IUPAC Name:8-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-4-methylchromene-2,7-dione
Traditional Name:8-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-4-methyl-chromene-2,7-quinone
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=O)C2=CNC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C22H19N3O4/c1-13-11-19(27)29-21-16(13)9-10-18(26)17(21)12-23-20-14(2)24(3)25(22(20)28)15-7-5-4-6-8-15/h4-12,23H,1-3H3


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