(2R)-2-(4-bromanylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(3-pyridylmethyl)propionamide Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CN=CC=C1)N2C=C(C=N2)Br

InChI

InChI=1S/C12H13BrN4O/c1-9(17-8-11(13)7-16-17)12(18)15-6-10-3-2-4-14-5-10/h2-5,7-9H,6H2,1H3,(H,15,18)/t9-/m1/s1