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

Systemtic Name: 3-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]pyridine Openeye Name: 3-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]pyridine CAS Name: 3-[4-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]phenyl]pyridine IUPAC Name: 3-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]phenyl]pyridine Traditional Name: 3-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]pyridine Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-29-24-9-6-19(15-25(24)31-22-11-14-30-17-22)23-10-13-27-28(23)21-7-4-18(5-8-21)20-3-2-12-26-16-20/h2-10,12-13,15-16,22H,11,14,17H2,1H3/t22-/m1/s1