(2R)-2-(4-ethylphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-benzyl-5-methylpyrazol-3-yl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-ethylphenoxy)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=NN2CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=NN2CC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O2/c1-4-18-10-12-20(13-11-18)27-17(3)22(26)23-21-14-16(2)24-25(21)15-19-8-6-5-7-9-19/h5-14,17H,4,15H2,1-3H3,(H,23,26)/t17-/m1/s1