(2S)-2-(4-bromanylpyrazol-1-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylpyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-(4-bromo-1-pyrazolyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(3-methoxyphenyl)propionamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2C=C(C=N2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)N2C=C(C=N2)Br

InChI

InChI=1S/C13H14BrN3O2/c1-9(17-8-10(14)7-15-17)13(18)16-11-4-3-5-12(6-11)19-2/h3-9H,1-2H3,(H,16,18)/t9-/m0/s1