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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[2-(p-tolylmethyl)pyrazol-3-yl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-methylbenzyl)pyrazol-3-yl]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=C(C=C3)C

Isomeric SMILES

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

InChI

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