2-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 2-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 2-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)-1-piperazinyl]-5-phenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 2-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)piperazin-1-yl]-5-phenylpyrazolo[1,5-a]pyrimidine Traditional Name: 2-(3-methoxyphenyl)-7-[4-(4-methoxyphenyl)piperazino]-5-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C30H29N5O2 MolecularWeight: 491.58356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=NC4=CC(=NN43)C5=CC(=CC=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC(=NC4=CC(=NN43)C5=CC(=CC=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C30H29N5O2/c1-36-25-13-11-24(12-14-25)33-15-17-34(18-16-33)30-21-27(22-7-4-3-5-8-22)31-29-20-28(32-35(29)30)23-9-6-10-26(19-23)37-2/h3-14,19-21H,15-18H2,1-2H3