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cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone

cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name:cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:cyclobutyl-[4-[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazino]methanone
Formula: C25H30N6O2
MolecularWeight: 446.5447
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CC3)N4CCN(CC4)C(=O)C5CCC5)C6=CC=C(C=C6)OC


Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CC3)N4CCN(CC4)C(=O)C5CCC5)C6=CC=C(C=C6)OC


InChI

InChI=1S/C25H30N6O2/c1-16-21-23(29-12-14-30(15-13-29)25(32)18-4-3-5-18)26-22(17-6-7-17)27-24(21)31(28-16)19-8-10-20(33-2)11-9-19/h8-11,17-18H,3-7,12-15H2,1-2H3


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