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

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

Systemtic Name:N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C24H32N4O3
MolecularWeight: 424.53588
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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=CC(=C(C=C3)OCC(C)C)OC


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC(C)C3=CC(=C(C=C3)OCC(C)C)OC


InChI

InChI=1S/C24H32N4O3/c1-14(2)13-31-21-9-8-18(11-22(21)30-7)16(5)27-24(29)20-10-19-12-25-28(15(3)4)23(19)26-17(20)6/h8-12,14-16H,13H2,1-7H3,(H,27,29)


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