6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-3-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-3-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-3-(4-pyridyl)pyrazolo[1,5-a]pyrimidine CAS Name: 6-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine IUPAC Name: 6-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 6-[4-[2-(4-methylpiperazino)ethoxy]phenyl]-3-(4-pyridyl)pyrazolo[1,5-a]pyrimidine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3

InChI

InChI=1S/C24H26N6O/c1-28-10-12-29(13-11-28)14-15-31-22-4-2-19(3-5-22)21-16-26-24-23(17-27-30(24)18-21)20-6-8-25-9-7-20/h2-9,16-18H,10-15H2,1H3