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

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 2-(3,4-diethoxybenzoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 2-(3,4-diethoxybenzoyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 2-(3,4-diethoxybenzoyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)OCC

InChI

InChI=1S/C27H28N4O4/c1-5-34-23-12-11-18(14-24(23)35-6-2)25(32)21-9-7-8-10-22(21)27(33)30-20-13-19-15-29-31(17(3)4)26(19)28-16-20/h7-17H,5-6H2,1-4H3,(H,30,33)