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

Systemtic Name: 3-(4-methoxyphenyl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(4-methoxyphenyl)-6-[4-[2-(1-piperidyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidine CAS Name: 3-(4-methoxyphenyl)-6-[4-[2-(1-piperidinyl)ethoxy]phenyl]pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(4-methoxyphenyl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazolo[1,5-a]pyrimidine Traditional Name: 3-(4-methoxyphenyl)-6-[4-(2-piperidinoethoxy)phenyl]pyrazolo[1,5-a]pyrimidine Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-31-23-9-7-21(8-10-23)25-18-28-30-19-22(17-27-26(25)30)20-5-11-24(12-6-20)32-16-15-29-13-3-2-4-14-29/h5-12,17-19H,2-4,13-16H2,1H3