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

Systemtic Name: 2-methyl-1-[4-[6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-methyl-1-[4-[[6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[1-isopropyl-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C23H29N5O2S MolecularWeight: 439.57366

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2S/c1-14(2)22(29)26-8-10-27(11-9-26)23(30)17-12-19(20-7-6-16(5)31-20)25-21-18(17)13-24-28(21)15(3)4/h6-7,12-15H,8-11H2,1-5H3