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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3N4CCN(CC4)C5=CC(=CC=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2)N=C(C=C3N4CCN(CC4)C5=CC(=CC=C5)OC)C6=CC=CC=C6

InChI

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