3-(6-methoxypyridin-3-yl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(6-methoxypyridin-3-yl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(6-methoxy-3-pyridyl)-6-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidine CAS Name: 3-(6-methoxy-3-pyridinyl)-6-[4-[2-(1-piperidinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(6-methoxypyridin-3-yl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidine Traditional Name: 3-(6-methoxy-3-pyridyl)-6-[4-(2-piperidinoethoxy)phenyl]pyrazolo[1,5-a]pyrimidine Formula: C25H27N5O2 MolecularWeight: 429.51418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=NC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C25H27N5O2/c1-31-24-10-7-20(15-26-24)23-17-28-30-18-21(16-27-25(23)30)19-5-8-22(9-6-19)32-14-13-29-11-3-2-4-12-29/h5-10,15-18H,2-4,11-14H2,1H3