(2S)-2-(4-bromanylpyrazol-1-yl)-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylpyrazol-1-yl)-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-bromo-1-pyrazolyl)-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C(C)N2C=C(C=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)[C@H](C)N2C=C(C=N2)Br

InChI

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