[4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[6-ethyl-1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[6-ethyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]-(2-thienyl)methanone Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)OC)C(=N1)N4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)OC)C(=N1)N4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H24N6O2S/c1-3-20-25-21(27-10-12-28(13-11-27)23(30)19-5-4-14-32-19)18-15-24-29(22(18)26-20)16-6-8-17(31-2)9-7-16/h4-9,14-15H,3,10-13H2,1-2H3