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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-benzyloxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 4-benzoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-methoxy-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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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=CC=CC=C4)OC

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-16(2)28-23-19(13-26-28)11-20(14-25-23)27-24(29)18-9-10-21(22(12-18)30-3)31-15-17-7-5-4-6-8-17/h4-14,16H,15H2,1-3H3,(H,27,29)