(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-pyridin-4-yl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C26H18N6O2S MolecularWeight: 478.52512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C6=CC=CC=C6

InChI

InChI=1S/C26H18N6O2S/c1-34-21-9-7-17(8-10-21)23-19(16-31(29-23)20-5-3-2-4-6-20)15-22-25(33)32-26(35-22)28-24(30-32)18-11-13-27-14-12-18/h2-16H,1H3/b22-15-