(1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: (1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(4-phenylpiperidino)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-2-28-23-20(16-25-28)19(15-21(26-23)22-9-6-14-30-22)24(29)27-12-10-18(11-13-27)17-7-4-3-5-8-17/h3-9,14-16,18H,2,10-13H2,1H3