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(5Z)-5-[[3-(2-methyl-4-prop-2-enoxy-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-(2-methyl-4-prop-2-enoxy-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-(2-methyl-4-prop-2-enoxy-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-allyloxy-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-(2-methyl-4-prop-2-enoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-(4-propoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone
IUPAC Name:(5Z)-5-[[3-(2-methyl-4-prop-2-enoxyphenyl)-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-allyloxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one
Formula: C33H29N5O3S
MolecularWeight: 575.68006
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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)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)C)C6=CC=CC=C6)/SC3=N2


InChI

InChI=1S/C33H29N5O3S/c1-4-17-40-26-13-11-23(12-14-26)31-34-33-38(36-31)32(39)29(42-33)20-24-21-37(25-9-7-6-8-10-25)35-30(24)28-16-15-27(19-22(28)3)41-18-5-2/h5-16,19-21H,2,4,17-18H2,1,3H3/b29-20-


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