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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,6-dimethyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4,6-dimethyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(1-isopropyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-N-piperonyl-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1CCC(=O)NCC3=CC4=C(C=C3)OCO4)C)C(C)C

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1CCC(=O)NCC3=CC4=C(C=C3)OCO4)C)C(C)C

InChI

InChI=1S/C22H26N4O3/c1-13(2)26-22-18(11-24-26)14(3)17(15(4)25-22)6-8-21(27)23-10-16-5-7-19-20(9-16)29-12-28-19/h5,7,9,11,13H,6,8,10,12H2,1-4H3,(H,23,27)