[1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-ethyl-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]-(4-methylpiperidino)methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C23H28N4O/c1-5-27-22-21(17(4)25-27)19(23(28)26-12-10-16(3)11-13-26)14-20(24-22)18-8-6-15(2)7-9-18/h6-9,14,16H,5,10-13H2,1-4H3