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

Systemtic Name: [1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-benzyl-4-(2-thienyl)pyrazolo[3,4-b]pyridin-3-yl]-(1-piperidyl)methanone CAS Name: [1-(phenylmethyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: (1-benzyl-4-thiophen-2-ylpyrazolo[3,4-b]pyridin-3-yl)-piperidin-1-ylmethanone Traditional Name: [1-benzyl-4-(2-thienyl)pyrazolo[3,4-b]pyridin-3-yl]-piperidino-methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c28-23(26-13-5-2-6-14-26)21-20-18(19-10-7-15-29-19)11-12-24-22(20)27(25-21)16-17-8-3-1-4-9-17/h1,3-4,7-12,15H,2,5-6,13-14,16H2