N-(1,3-benzodioxol-5-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=CC4=C(C=C3)OCO4)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)NC3=CC4=C(C=C3)OCO4)C)C(C)C

InChI

InChI=1S/C21H24N4O3/c1-12(2)25-21-17(10-22-25)13(3)16(14(4)23-21)6-8-20(26)24-15-5-7-18-19(9-15)28-11-27-18/h5,7,9-10,12H,6,8,11H2,1-4H3,(H,24,26)