1-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-one hydrobromide

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-one hydrobromide Openeye Name: 1-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-one hydrobromide CAS Name: 1-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethyl]-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-one hydrobromide IUPAC Name: 1-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-one hydrobromide Traditional Name: 1-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-one hydrobromide Formula: C20H18BrF3N4O2S MolecularWeight: 515.34673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N=C2N(N1)CCC3=NC(=CS3)C4=CC=C(C=C4)OC)C(F)(F)F.Br

Isomeric SMILES

CC1=C2C(=CC(=O)N=C2N(N1)CCC3=NC(=CS3)C4=CC=C(C=C4)OC)C(F)(F)F.Br

InChI

InChI=1S/C20H17F3N4O2S.BrH/c1-11-18-14(20(21,22)23)9-16(28)25-19(18)27(26-11)8-7-17-24-15(10-30-17)12-3-5-13(29-2)6-4-12;/h3-6,9-10,26H,7-8H2,1-2H3;1H