(2S)-2-(4-bromanylpyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylpyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-(4-bromo-1-pyrazolyl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(4-bromopyrazol-1-yl)-N-o-phenetyl-propionamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2C=C(C=N2)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)N2C=C(C=N2)Br

InChI

InChI=1S/C14H16BrN3O2/c1-3-20-13-7-5-4-6-12(13)17-14(19)10(2)18-9-11(15)8-16-18/h4-10H,3H2,1-2H3,(H,17,19)/t10-/m0/s1