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

Systemtic Name: 3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-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-(3-phenylmethoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]-6-(3-phenylmethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(3-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=C5)OCC6=CC=CC=C6

Isomeric SMILES

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

InChI

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