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

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OCC(C)C

InChI

InChI=1S/C22H28N4O3/c1-6-28-20-10-16(7-8-19(20)29-13-14(2)3)22(27)25-18-9-17-11-24-26(15(4)5)21(17)23-12-18/h7-12,14-15H,6,13H2,1-5H3,(H,25,27)