2-(4-methoxyphenyl)-N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[3-(2-methoxyphenyl)cyclobutyl]-1H-pyrazol-5-yl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2)C3CC(C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=NN2)C3CC(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O3/c1-28-18-9-7-15(8-10-18)11-22(27)25-23-20(14-24-26-23)17-12-16(13-17)19-5-3-4-6-21(19)29-2/h3-10,14,16-17H,11-13H2,1-2H3,(H2,24,25,26,27)