(2R)-2-(4-bromanylpyrazol-1-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-quinolin-8-yl-propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(8-quinolyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(8-quinolinyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-quinolin-8-ylpropanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(8-quinolyl)propionamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C15H13BrN4O/c1-10(20-9-12(16)8-18-20)15(21)19-13-6-2-4-11-5-3-7-17-14(11)13/h2-10H,1H3,(H,19,21)/t10-/m1/s1