(3-methoxyphenyl)-[4-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-[oxo-(1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazino]-(3-methoxyphenyl)methanone Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H27N5O3S/c1-17(2)31-24-21(16-27-31)20(15-22(28-24)23-8-5-13-35-23)26(33)30-11-9-29(10-12-30)25(32)18-6-4-7-19(14-18)34-3/h4-8,13-17H,9-12H2,1-3H3