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

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

Systemtic Name:1-ethyl-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-ethyl-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-ethyl-N-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-ethyl-N-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-ethyl-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H24N6O2
MolecularWeight: 404.46496
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)NC3=CC(=NN3C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C)C(=O)NC3=CC(=NN3C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C22H24N6O2/c1-6-27-21-20(15(4)26-27)18(11-13(2)23-21)22(29)24-19-12-14(3)25-28(19)16-7-9-17(30-5)10-8-16/h7-12H,6H2,1-5H3,(H,24,29)


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