(5E)-2-(4-chlorophenyl)-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5E)-2-(4-chlorophenyl)-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-(4-chlorophenyl)-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-(4-chlorophenyl)-5-[[3-(4-ethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-(4-chlorophenyl)-5-[[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-(4-chlorophenyl)-5-[(1-phenyl-3-p-phenetyl-pyrazol-4-yl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C28H20ClN5O2S MolecularWeight: 526.0087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C=C2/C=C/3\C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6

InChI

InChI=1S/C28H20ClN5O2S/c1-2-36-23-14-10-18(11-15-23)25-20(17-33(31-25)22-6-4-3-5-7-22)16-24-27(35)34-28(37-24)30-26(32-34)19-8-12-21(29)13-9-19/h3-17H,2H2,1H3/b24-16+