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

Systemtic Name: (3-methylpiperidin-1-yl)-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[6-methyl-1-(2-thienylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: (3-methyl-1-piperidinyl)-[6-methyl-1-(thiophen-2-ylmethyl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[6-methyl-1-(thiophen-2-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: (3-methylpiperidino)-[6-methyl-1-(2-thenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=NN3CC4=CC=CS4)C

InChI

InChI=1S/C19H22N4OS/c1-13-5-3-7-22(11-13)19(24)16-9-14(2)21-18-17(16)10-20-23(18)12-15-6-4-8-25-15/h4,6,8-10,13H,3,5,7,11-12H2,1-2H3