(2R)-2-(3-methoxyphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: (2R)-2-(3-methoxyphenoxy)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-benzyl-5-methylpyrazol-3-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3-methoxyphenoxy)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)OC2=CC=CC(=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@@H](C)OC2=CC=CC(=C2)OC)CC3=CC=CC=C3

InChI

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