1-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-2-methyl-propan-1-one Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O/c1-4-18-23-19(25-10-12-26(13-11-25)21(28)15(2)3)17-14-22-27(20(17)24-18)16-8-6-5-7-9-16/h5-9,14-15H,4,10-13H2,1-3H3