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

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-N-(3-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(4-ethylpiperazin-1-yl)-N-(m-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(4-ethyl-1-piperazinyl)-N-(3-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(4-ethylpiperazin-1-yl)-N-(3-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(4-ethylpiperazino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C24H27N7 MolecularWeight: 413.51808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC(=C5)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=N2)NC5=CC=CC(=C5)C

InChI

InChI=1S/C24H27N7/c1-3-29-12-14-30(15-13-29)24-27-22(26-19-9-7-8-18(2)16-19)21-17-25-31(23(21)28-24)20-10-5-4-6-11-20/h4-11,16-17H,3,12-15H2,1-2H3,(H,26,27,28)