(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-2-(phenylmethyl)-[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-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-2-benzyl-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-2-(phenylmethyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-2-benzyl-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-2-benzyl-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C33H23N5OS MolecularWeight: 537.63362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(C=C4)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)SC3=N2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN3C(=O)/C(=C/C4=CC=C(C=C4)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)/SC3=N2

InChI

InChI=1S/C33H23N5OS/c39-32-30(40-33-34-31(36-38(32)33)21-23-10-4-1-5-11-23)20-24-16-18-27(19-17-24)37-29(26-14-8-3-9-15-26)22-28(35-37)25-12-6-2-7-13-25/h1-20,22H,21H2/b30-20-