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

Systemtic Name: 1-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]piperazine Openeye Name: 1-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]piperazine CAS Name: 1-[4-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]phenyl]piperazine IUPAC Name: 1-[4-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]phenyl]piperazine Traditional Name: 1-[4-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]phenyl]piperazine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)N4CCNCC4)OC5CCOC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)N4CCNCC4)O[C@@H]5CCOC5

InChI

InChI=1S/C24H28N4O3/c1-29-23-7-2-18(16-24(23)31-21-9-15-30-17-21)22-8-10-26-28(22)20-5-3-19(4-6-20)27-13-11-25-12-14-27/h2-8,10,16,21,25H,9,11-15,17H2,1H3/t21-/m1/s1