(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-2-pyridin-4-yl-[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-pyridin-4-yl-[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-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-2-pyridin-4-yl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C31H20N6OS MolecularWeight: 524.5951

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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=NC=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=NC=C6)S4)C7=CC=CC=C7

InChI

InChI=1S/C31H20N6OS/c38-30-28(39-31-33-29(35-37(30)31)24-15-17-32-18-16-24)19-21-11-13-25(14-12-21)36-27(23-9-5-2-6-10-23)20-26(34-36)22-7-3-1-4-8-22/h1-20H/b28-19-