3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]-6-(2-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]-6-(2-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(2-benzyloxyphenyl)-3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-[2-methoxy-5-(4-methyl-1-piperazinyl)phenyl]-6-(2-phenylmethoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]-6-(2-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(2-benzoxyphenyl)-3-[2-methoxy-5-(4-methylpiperazino)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C31H32N6O2 MolecularWeight: 520.62478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)OC)C3=C4N=CC(=C(N4N=C3)N)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)OC)C3=C4N=CC(=C(N4N=C3)N)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C31H32N6O2/c1-35-14-16-36(17-15-35)23-12-13-28(38-2)25(18-23)27-20-34-37-30(32)26(19-33-31(27)37)24-10-6-7-11-29(24)39-21-22-8-4-3-5-9-22/h3-13,18-20H,14-17,21,32H2,1-2H3