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

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(2-ethyl-5-methyl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2-ethyl-5-methylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2-ethyl-5-methyl-pyrazol-3-yl)propionamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-4-19-14(8-10(2)18-19)17-15(20)11(3)21-13-7-5-6-12(16)9-13/h5-9,11H,4H2,1-3H3,(H,17,20)/t11-/m0/s1