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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)N2C=C(C=N2)Br

InChI

InChI=1S/C14H16BrN3O/c1-11(18-10-13(15)9-17-18)14(19)16-8-7-12-5-3-2-4-6-12/h2-6,9-11H,7-8H2,1H3,(H,16,19)/t11-/m1/s1