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

Systemtic Name: (3-methylpiperidin-1-yl)-[1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridin-3-yl]methanone Openeye Name: [1-benzyl-4-(2-thienyl)pyrazolo[3,4-b]pyridin-3-yl]-(3-methyl-1-piperidyl)methanone CAS Name: (3-methyl-1-piperidinyl)-[1-(phenylmethyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (1-benzyl-4-thiophen-2-ylpyrazolo[3,4-b]pyridin-3-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: [1-benzyl-4-(2-thienyl)pyrazolo[3,4-b]pyridin-3-yl]-(3-methylpiperidino)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-17-7-5-13-27(15-17)24(29)22-21-19(20-10-6-14-30-20)11-12-25-23(21)28(26-22)16-18-8-3-2-4-9-18/h2-4,6,8-12,14,17H,5,7,13,15-16H2,1H3