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1-ethyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

1-ethyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:1-ethyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-ethyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1-ethyl-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-ethyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-ethyl-N-[1-(1-ethylpyrazol-3-yl)ethyl]-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H28N6O
MolecularWeight: 416.51872
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NC3=C2C(=NN3CC)C)C4=CC=C(C=C4)C


Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=CC(=NC3=C2C(=NN3CC)C)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H28N6O/c1-6-29-13-12-20(28-29)16(4)25-24(31)19-14-21(18-10-8-15(3)9-11-18)26-23-22(19)17(5)27-30(23)7-2/h8-14,16H,6-7H2,1-5H3,(H,25,31)


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