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

Systemtic Name: [1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [1-ethyl-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]-(3-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)N4CCCC(C4)C

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C23H28N4O/c1-5-27-22-21(17(4)25-27)19(23(28)26-12-6-7-16(3)14-26)13-20(24-22)18-10-8-15(2)9-11-18/h8-11,13,16H,5-7,12,14H2,1-4H3