N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O3/c1-11(2)24-19-15(9-21-24)7-16(13(4)22-19)20(25)23-12(3)14-5-6-17-18(8-14)27-10-26-17/h5-9,11-12H,10H2,1-4H3,(H,23,25)