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

Systemtic Name: (6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (6-ethyl-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (6-ethyl-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-4-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (6-ethyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-methylpiperidino)methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)N4CCCCC4C

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=CC=C3)C)C(=C1)C(=O)N4CCCCC4C

InChI

InChI=1S/C22H26N4O/c1-4-17-14-19(22(27)25-13-9-8-10-15(25)2)20-16(3)24-26(21(20)23-17)18-11-6-5-7-12-18/h5-7,11-12,14-15H,4,8-10,13H2,1-3H3