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

Systemtic Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-2-phenyl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C32H21N5OS MolecularWeight: 523.60704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6)S4)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)/C=C\4/C(=O)N5C(=NC(=N5)C6=CC=CC=C6)S4)C7=CC=CC=C7

InChI

InChI=1S/C32H21N5OS/c38-31-29(39-32-33-30(35-37(31)32)25-14-8-3-9-15-25)20-22-16-18-26(19-17-22)36-28(24-12-6-2-7-13-24)21-27(34-36)23-10-4-1-5-11-23/h1-21H/b29-20-