(2S)-2-(4-methylphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2S)-N-(2-isopropylpyrazol-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2S)-N-(2-isopropylpyrazol-3-yl)-2-(4-methylphenoxy)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C16H21N3O2/c1-11(2)19-15(9-10-17-19)18-16(20)13(4)21-14-7-5-12(3)6-8-14/h5-11,13H,1-4H3,(H,18,20)/t13-/m0/s1