3-(7-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazol-6-yl)phenol

Systemtic Name: 3-(7-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazol-6-yl)phenol Openeye Name: 3-[7-(4-pyridyl)pyrazolo[5,1-b]thiazol-6-yl]phenol CAS Name: 3-(7-pyridin-4-yl-6-pyrazolo[5,1-b]thiazolyl)phenol IUPAC Name: 3-(7-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazol-6-yl)phenol Traditional Name: 3-[7-(4-pyridyl)pyrazolo[5,1-b]thiazol-6-yl]phenol Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NN3C=CSC3=C2C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NN3C=CSC3=C2C4=CC=NC=C4

InChI

InChI=1S/C16H11N3OS/c20-13-3-1-2-12(10-13)15-14(11-4-6-17-7-5-11)16-19(18-15)8-9-21-16/h1-10,20H