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8-methyl-3-[[(5S)-3-oxidanyl-2,5-diphenyl-1,5-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione

8-methyl-3-[[(5S)-3-oxidanyl-2,5-diphenyl-1,5-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione

Systemtic Name:8-methyl-3-[[(5S)-3-oxidanyl-2,5-diphenyl-1,5-dihydropyrazol-4-yl]methylidene]-1H-quinoline-2,4-dione
Openeye Name:3-[[(5S)-3-hydroxy-2,5-diphenyl-1,5-dihydropyrazol-4-yl]methylene]-8-methyl-1H-quinoline-2,4-dione
CAS Name:3-[[(5S)-3-hydroxy-2,5-diphenyl-1,5-dihydropyrazol-4-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione
IUPAC Name:3-[[(5S)-3-hydroxy-2,5-diphenyl-1,5-dihydropyrazol-4-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione
Traditional Name:3-[[(3S)-5-hydroxy-1,3-diphenyl-3-pyrazolin-4-yl]methylene]-8-methyl-1H-quinoline-2,4-quinone
Formula: C26H21N3O3
MolecularWeight: 423.46324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(N(NC3C4=CC=CC=C4)C5=CC=CC=C5)O)C2=O


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=CC3=C(N(N[C@H]3C4=CC=CC=C4)C5=CC=CC=C5)O)C2=O


InChI

InChI=1S/C26H21N3O3/c1-16-9-8-14-19-22(16)27-25(31)21(24(19)30)15-20-23(17-10-4-2-5-11-17)28-29(26(20)32)18-12-6-3-7-13-18/h2-15,23,28,32H,1H3,(H,27,31)/t23-/m0/s1


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