6-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(4-ethyl-1-piperazinyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(4-ethylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(4-ethylpiperazino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C20H27N7O MolecularWeight: 381.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=NN3C)C(=N2)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=NN3C)C(=N2)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H27N7O/c1-4-26-9-11-27(12-10-26)20-23-18(17-14-22-25(2)19(17)24-20)21-13-15-5-7-16(28-3)8-6-15/h5-8,14H,4,9-13H2,1-3H3,(H,21,23,24)