(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-2-[(4-methylphenoxy)methyl]-[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-[(4-methylphenoxy)methyl]-[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-methylphenoxy)methyl]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-2-[(4-methylphenoxy)methyl]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-2-[(4-methylphenoxy)methyl]-[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-methylphenoxy)methyl]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C34H25N5O2S MolecularWeight: 567.6596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN3C(=O)C(=CC4=CC=C(C=C4)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=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/C34H25N5O2S/c1-23-12-18-28(19-13-23)41-22-32-35-34-39(37-32)33(40)31(42-34)20-24-14-16-27(17-15-24)38-30(26-10-6-3-7-11-26)21-29(36-38)25-8-4-2-5-9-25/h2-21H,22H2,1H3/b31-20-