6-(3-bromophenyl)-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(3-bromophenyl)-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-bromophenyl)-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(3-bromophenyl)-3-[3-(4-methyl-1-piperazinyl)phenyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(3-bromophenyl)-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(3-bromophenyl)-3-[3-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C23H23BrN6 MolecularWeight: 463.37292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C3=C4N=CC(=C(N4N=C3)N)C5=CC(=CC=C5)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C3=C4N=CC(=C(N4N=C3)N)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H23BrN6/c1-28-8-10-29(11-9-28)19-7-3-5-17(13-19)21-15-27-30-22(25)20(14-26-23(21)30)16-4-2-6-18(24)12-16/h2-7,12-15H,8-11,25H2,1H3