2-(4-methoxyphenoxy)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@@H](C)NC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3/c1-15-7-5-6-8-21(15)25-17(3)20(13-23-25)16(2)24-22(26)14-28-19-11-9-18(27-4)10-12-19/h5-13,16H,14H2,1-4H3,(H,24,26)/t16-/m1/s1