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

Systemtic Name: 6-(4-aminophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(4-aminophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(4-aminophenyl)-3-[4-(4-methyl-1-piperazinyl)phenyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(4-aminophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [4-[7-amino-3-[4-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-6-yl]phenyl]amine Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N7/c1-28-10-12-29(13-11-28)19-8-4-17(5-9-19)21-15-27-30-22(25)20(14-26-23(21)30)16-2-6-18(24)7-3-16/h2-9,14-15H,10-13,24-25H2,1H3