5-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]pyrimidine

Systemtic Name: 5-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]pyrimidine Openeye Name: 5-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]pyrimidine CAS Name: 5-[4-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]phenyl]pyrimidine IUPAC Name: 5-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]phenyl]pyrimidine Traditional Name: 5-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]pyrimidine Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)C4=CN=CN=C4)OC5CCOC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)C4=CN=CN=C4)O[C@@H]5CCOC5

InChI

InChI=1S/C24H22N4O3/c1-29-23-7-4-18(12-24(23)31-21-9-11-30-15-21)22-8-10-27-28(22)20-5-2-17(3-6-20)19-13-25-16-26-14-19/h2-8,10,12-14,16,21H,9,11,15H2,1H3/t21-/m1/s1