2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NN(C3=NC=C2)CC(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5)C

InChI

InChI=1S/C24H25N5O3S2/c1-17-5-7-19(8-6-17)20-9-10-25-24-23(20)18(2)26-29(24)16-21(30)27-11-13-28(14-12-27)34(31,32)22-4-3-15-33-22/h3-10,15H,11-14,16H2,1-2H3