(2S)-2-(2,3-dimethylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=NN2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NC2=CC=NN2CC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-8-7-11-19(16(15)2)26-17(3)21(25)23-20-12-13-22-24(20)14-18-9-5-4-6-10-18/h4-13,17H,14H2,1-3H3,(H,23,25)/t17-/m0/s1