N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H19N5O2S/c1-13(2)25-19-15(8-23-25)6-16(9-21-19)24-20(26)14-4-3-5-18(7-14)27-10-17-11-28-12-22-17/h3-9,11-13H,10H2,1-2H3,(H,24,26)