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

Systemtic Name: 2-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-thiophen-2-ylcarbamate Openeye Name: 2-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-(2-thienyl)carbamate CAS Name: N-thiophen-2-ylcarbamic 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-thiophen-2-ylcarbamate Traditional Name: N-(2-thienyl)carbamic acid 2-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2CCOC(=O)NC3=CC=CS3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2CCOC(=O)NC3=CC=CS3)O[C@@H]4CCOC4

InChI

InChI=1S/C21H23N3O5S/c1-26-18-5-4-15(13-19(18)29-16-7-10-27-14-16)17-6-8-22-24(17)9-11-28-21(25)23-20-3-2-12-30-20/h2-6,8,12-13,16H,7,9-11,14H2,1H3,(H,23,25)/t16-/m1/s1