(2S)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: (2S)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: (2S)-N-(2-ethyl-5-methyl-3-pyrazolyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(2-ethyl-5-methylpyrazol-3-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(3-methoxyphenoxy)propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)[C@H](C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H21N3O3/c1-5-19-15(9-11(2)18-19)17-16(20)12(3)22-14-8-6-7-13(10-14)21-4/h6-10,12H,5H2,1-4H3,(H,17,20)/t12-/m0/s1