2-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-cyclopentylcarbamate

Systemtic Name: 2-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-cyclopentylcarbamate Openeye Name: 2-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid 2-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]ethyl ester IUPAC Name: 2-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]ethyl N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid 2-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2CCOC(=O)NC3CCCC3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2CCOC(=O)NC3CCCC3)O[C@@H]4CCOC4

InChI

InChI=1S/C22H29N3O5/c1-27-20-7-6-16(14-21(20)30-18-9-12-28-15-18)19-8-10-23-25(19)11-13-29-22(26)24-17-4-2-3-5-17/h6-8,10,14,17-18H,2-5,9,11-13,15H2,1H3,(H,24,26)/t18-/m1/s1