cyclopentyl-[4-[3-methyl-6-(oxan-4-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[3-methyl-6-(oxan-4-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(3-methyl-1-phenyl-6-tetrahydropyran-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[3-methyl-6-(4-oxanyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[3-methyl-6-(oxan-4-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(3-methyl-1-phenyl-6-tetrahydropyran-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CCOCC3)N4CCN(CC4)C(=O)C5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CCOCC3)N4CCN(CC4)C(=O)C5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C27H34N6O2/c1-19-23-25(31-13-15-32(16-14-31)27(34)21-7-5-6-8-21)28-24(20-11-17-35-18-12-20)29-26(23)33(30-19)22-9-3-2-4-10-22/h2-4,9-10,20-21H,5-8,11-18H2,1H3