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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-N-(2-benzylpyrazol-3-yl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-benzylpyrazol-3-yl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(2-benzylpyrazol-3-yl)-2-(4-ethylphenoxy)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-3-17-9-11-19(12-10-17)26-16(2)21(25)23-20-13-14-22-24(20)15-18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,23,25)/t16-/m1/s1