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

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-1-methyl-N-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(4-ethylpiperazin-1-yl)-1-methyl-N-(m-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(4-ethyl-1-piperazinyl)-1-methyl-N-[(3-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(4-ethylpiperazin-1-yl)-1-methyl-N-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(4-ethylpiperazino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(3-methylbenzyl)amine Formula: C20H27N7 MolecularWeight: 365.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N7/c1-4-26-8-10-27(11-9-26)20-23-18(17-14-22-25(3)19(17)24-20)21-13-16-7-5-6-15(2)12-16/h5-7,12,14H,4,8-11,13H2,1-3H3,(H,21,23,24)