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

Systemtic Name: 3-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3S/c1-13(2)26-20-15(8-24-26)6-16(9-22-20)25-21(27)14-4-5-18(19(7-14)28-3)29-10-17-11-30-12-23-17/h4-9,11-13H,10H2,1-3H3,(H,25,27)