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

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-cyanophenyl)propionamide Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N2C=C(C=N2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O/c1-9(18-8-11(14)7-16-18)13(19)17-12-4-2-10(6-15)3-5-12/h2-5,7-9H,1H3,(H,17,19)/t9-/m1/s1