(2R)-2-(4-bromanylpyrazol-1-yl)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(3,4-dimethylphenyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O/c1-9-4-5-13(6-10(9)2)17-14(19)11(3)18-8-12(15)7-16-18/h4-8,11H,1-3H3,(H,17,19)/t11-/m1/s1