(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C29H23N5O4S MolecularWeight: 537.58902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)SC3=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN3C(=O)/C(=C/C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)/SC3=N2

InChI

InChI=1S/C29H23N5O4S/c1-36-22-14-19(15-23(37-2)26(22)38-3)27-30-29-34(32-27)28(35)24(39-29)16-20-17-33(21-12-8-5-9-13-21)31-25(20)18-10-6-4-7-11-18/h4-17H,1-3H3/b24-16-