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

Systemtic Name: 5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylidene]-2-pyridin-4-yl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C28H22N6O2S MolecularWeight: 506.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C6=CC=CC=C6

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=NC=C5)S3)C6=CC=CC=C6

InChI

InChI=1S/C28H22N6O2S/c1-2-16-36-23-10-8-19(9-11-23)25-21(18-33(31-25)22-6-4-3-5-7-22)17-24-27(35)34-28(37-24)30-26(32-34)20-12-14-29-15-13-20/h3-15,17-18H,2,16H2,1H3