3-(6-methoxypyridin-3-yl)-N-(4-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(6-methoxypyridin-3-yl)-N-(4-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(6-methoxy-3-pyridyl)-N-(4-morpholinophenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(6-methoxy-3-pyridinyl)-N-[4-(4-morpholinyl)phenyl]-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(6-methoxypyridin-3-yl)-N-(4-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(6-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-yl]-(4-morpholinophenyl)amine Formula: C22H22N6O2 MolecularWeight: 402.44908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=NC=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H22N6O2/c1-29-21-7-2-16(14-23-21)19-15-24-28-9-8-20(26-22(19)28)25-17-3-5-18(6-4-17)27-10-12-30-13-11-27/h2-9,14-15H,10-13H2,1H3,(H,25,26)