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

Systemtic Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-2-(phenoxymethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylene]-2-(phenoxymethyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-2-(phenoxymethyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-2-(phenoxymethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-2-(phenoxymethyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C33H25N5O2S MolecularWeight: 555.6489

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)N5C(=NC(=N5)COC6=CC=CC=C6)S4)C7=CC=CC=C7

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C\4/C(=O)N5C(=NC(=N5)COC6=CC=CC=C6)S4)C7=CC=CC=C7

InChI

InChI=1S/C33H25N5O2S/c39-32-30(41-33-34-31(36-38(32)33)22-40-27-14-8-3-9-15-27)20-23-16-18-26(19-17-23)37-29(25-12-6-2-7-13-25)21-28(35-37)24-10-4-1-5-11-24/h1-20,29H,21-22H2/b30-20-