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6-(4-methoxyphenyl)-N,1,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

6-(4-methoxyphenyl)-N,1,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-(4-methoxyphenyl)-N,1,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-(4-methoxyphenyl)-N,1,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-(4-methoxyphenyl)-N,1,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-(4-methoxyphenyl)-N,1,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-(4-methoxyphenyl)-N,1,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H22N6O2
MolecularWeight: 390.43838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N(C)CC4=CC=NN4)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N(C)CC4=CC=NN4)C


InChI

InChI=1S/C21H22N6O2/c1-13-19-17(21(28)26(2)12-15-9-10-22-24-15)11-18(23-20(19)27(3)25-13)14-5-7-16(29-4)8-6-14/h5-11H,12H2,1-4H3,(H,22,24)


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