(2R)-N-(4-acetamidophenyl)-2-(4-bromanylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2/c1-9(19-8-11(15)7-16-19)14(21)18-13-5-3-12(4-6-13)17-10(2)20/h3-9H,1-2H3,(H,17,20)(H,18,21)/t9-/m1/s1