3-(2-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(2-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-methoxyphenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-methoxyphenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-methoxyphenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NCC3CCCO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NC[C@H]3CCCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C19H22N4O2/c1-13-10-18(20-11-14-6-5-9-25-14)23-19(22-13)16(12-21-23)15-7-3-4-8-17(15)24-2/h3-4,7-8,10,12,14,20H,5-6,9,11H2,1-2H3/t14-/m1/s1