6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-8-ium

Systemtic Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-8-ium Openeye Name: 6-[4-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-pyridyl)-1H-pyrazolo[1,5-a]pyrimidin-8-ium CAS Name: 6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-pyridin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-8-ium IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-yl-1H-pyrazolo[1,5-a]pyrimidin-8-ium Traditional Name: 6-[4-(2-piperidinoethoxy)phenyl]-3-(4-pyridyl)-1H-pyrazolo[1,5-a]pyrimidin-8-ium Formula: C24H26N5O+ MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN=C4C(=CN[N+]4=C3)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN=C4C(=CN[N+]4=C3)C5=CC=NC=C5

InChI

InChI=1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2/p+1