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(2Z)-6-[(4-methylphenyl)methyl]-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

(2Z)-6-[(4-methylphenyl)methyl]-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name:(2Z)-6-[(4-methylphenyl)methyl]-2-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
Openeye Name:(2Z)-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-6-(p-tolylmethyl)thiazolo[3,2-b][1,2,4]triazine-3,7-dione
CAS Name:(2Z)-6-[(4-methylphenyl)methyl]-2-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
IUPAC Name:(2Z)-6-[(4-methylphenyl)methyl]-2-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
Traditional Name:(2Z)-6-(4-methylbenzyl)-2-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-quinone
Formula: C30H23N5O2S
MolecularWeight: 517.60092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)SC3=NC2=O


Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN3C(=O)/C(=C/C4=CN(N=C4C5=CC=C(C=C5)C)C6=CC=CC=C6)/SC3=NC2=O


InChI

InChI=1S/C30H23N5O2S/c1-19-8-12-21(13-9-19)16-25-28(36)31-30-35(32-25)29(37)26(38-30)17-23-18-34(24-6-4-3-5-7-24)33-27(23)22-14-10-20(2)11-15-22/h3-15,17-18H,16H2,1-2H3/b26-17-


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