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

Systemtic Name: N,1-diethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N,1-diethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N,1-diethyl-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,1-diethyl-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N,1-diethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O/c1-7-30(15-21-16-31(8-2)28-18(21)5)26(33)22-14-23(20-12-10-17(4)11-13-20)27-25-24(22)19(6)29-32(25)9-3/h10-14,16H,7-9,15H2,1-6H3