(2R)-2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C(C)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)[C@@H](C)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-15-8-10-17(11-9-15)14-24-20(12-13-22-24)23-21(25)16(2)27-19-7-5-4-6-18(19)26-3/h4-13,16H,14H2,1-3H3,(H,23,25)/t16-/m1/s1