[2-[5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] ethanoate

Systemtic Name: [2-[5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] ethanoate Openeye Name: [2-[5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-6-oxo-thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-[5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-6-oxo-2-thiazolo[3,2-b][1,2,4]triazolyl]phenyl] ester IUPAC Name: [2-[5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-[5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-6-keto-thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] ester Formula: C28H18ClN5O3S MolecularWeight: 539.99222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC3=N2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC3=N2

InChI

InChI=1S/C28H18ClN5O3S/c1-17(35)37-23-10-6-5-9-22(23)26-30-28-34(32-26)27(36)24(38-28)15-19-16-33(21-7-3-2-4-8-21)31-25(19)18-11-13-20(29)14-12-18/h2-16H,1H3