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6-(4-methoxyphenyl)-1-methyl-N-[2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide

6-(4-methoxyphenyl)-1-methyl-N-[2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-(4-methoxyphenyl)-1-methyl-N-[2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-(4-methoxyphenyl)-1-methyl-N-[2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-(4-methoxyphenyl)-1-methyl-N-[2-methyl-3-(3-methyl-1-pyrazolyl)propyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-(4-methoxyphenyl)-1-methyl-N-[2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-(4-methoxyphenyl)-1-methyl-N-[2-methyl-3-(3-methylpyrazol-1-yl)propyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H26N6O2
MolecularWeight: 418.49154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(C)CNC(=O)C2=CC(=NC3=C2C=NN3C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NN(C=C1)CC(C)CNC(=O)C2=CC(=NC3=C2C=NN3C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H26N6O2/c1-15(14-29-10-9-16(2)27-29)12-24-23(30)19-11-21(17-5-7-18(31-4)8-6-17)26-22-20(19)13-25-28(22)3/h5-11,13,15H,12,14H2,1-4H3,(H,24,30)


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