2-(3-methoxyphenyl)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenyl)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]ethanone Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C19H22N6O2/c1-23-18-16(12-22-23)19(21-13-20-18)25-8-6-24(7-9-25)17(26)11-14-4-3-5-15(10-14)27-2/h3-5,10,12-13H,6-9,11H2,1-2H3