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(5Z)-5-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5Z)-5-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name:(5Z)-5-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Openeye Name:(5Z)-5-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one
CAS Name:(5Z)-5-[[3-(4-ethoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-(4-propoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone
IUPAC Name:(5Z)-5-[[3-(4-ethoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Traditional Name:(5Z)-5-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one
Formula: C32H29N5O3S
MolecularWeight: 563.66936
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5)OCC)C)C6=CC=CC=C6)SC3=N2


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN3C(=O)/C(=C/C4=CN(N=C4C5=C(C=C(C=C5)OCC)C)C6=CC=CC=C6)/SC3=N2


InChI

InChI=1S/C32H29N5O3S/c1-4-17-40-25-13-11-22(12-14-25)30-33-32-37(35-30)31(38)28(41-32)19-23-20-36(24-9-7-6-8-10-24)34-29(23)27-16-15-26(39-5-2)18-21(27)3/h6-16,18-20H,4-5,17H2,1-3H3/b28-19-


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