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

Systemtic Name: 6-(3-aminophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-aminophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(3-aminophenyl)-3-[4-(4-methyl-1-piperazinyl)phenyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(3-aminophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-[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(=CC=C5)N

Isomeric SMILES

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

InChI

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