cyclopropyl-[4-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[[6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazino]methanone Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C23H27N5O2S/c1-14(2)28-21-18(13-24-28)17(12-19(25-21)20-7-4-15(3)31-20)23(30)27-10-8-26(9-11-27)22(29)16-5-6-16/h4,7,12-14,16H,5-6,8-11H2,1-3H3