2-(3-methyl-4-propan-2-yl-phenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propan-1-one Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C)C(C)C

InChI

InChI=1S/C23H30N6O2/c1-15(2)19-7-6-18(12-16(19)3)31-17(4)23(30)29-10-8-28(9-11-29)22-20-13-26-27(5)21(20)24-14-25-22/h6-7,12-15,17H,8-11H2,1-5H3