(3-methyl-6-phenyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-methyl-6-phenyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-piperidin-1-yl-methanone Openeye Name: [3-methyl-6-phenyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-4-yl]-(1-piperidyl)methanone CAS Name: [3-methyl-6-phenyl-1-(2-pyridinyl)-4-pyrazolo[3,4-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: (3-methyl-6-phenyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridin-4-yl)-piperidin-1-ylmethanone Traditional Name: [3-methyl-6-phenyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-4-yl]-piperidino-methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C24H23N5O/c1-17-22-19(24(30)28-14-8-3-9-15-28)16-20(18-10-4-2-5-11-18)26-23(22)29(27-17)21-12-6-7-13-25-21/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3