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

Systemtic Name: (2S)-2-(4-bromanylpyrazol-1-yl)-N-(2-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(2-ethylphenyl)propanamide CAS Name: (2S)-2-(4-bromo-1-pyrazolyl)-N-(2-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(2-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(2-ethylphenyl)propionamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)N2C=C(C=N2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C)N2C=C(C=N2)Br

InChI

InChI=1S/C14H16BrN3O/c1-3-11-6-4-5-7-13(11)17-14(19)10(2)18-9-12(15)8-16-18/h4-10H,3H2,1-2H3,(H,17,19)/t10-/m0/s1