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

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)phenyl]-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(4-benzyloxyphenyl)-3-[3-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-[3-(4-methyl-1-piperazinyl)phenyl]-6-(4-phenylmethoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)phenyl]-6-(4-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(4-benzoxyphenyl)-3-[3-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C30H30N6O MolecularWeight: 490.5988

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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=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C3=C4N=CC(=C(N4N=C3)N)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H30N6O/c1-34-14-16-35(17-15-34)25-9-5-8-24(18-25)28-20-33-36-29(31)27(19-32-30(28)36)23-10-12-26(13-11-23)37-21-22-6-3-2-4-7-22/h2-13,18-20H,14-17,21,31H2,1H3