(2R)-2-(4-bromanylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C15H14BrN5O MolecularWeight: 360.20856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C15H14BrN5O/c1-10(21-9-12(16)8-17-21)15(22)18-14-7-13(19-20-14)11-5-3-2-4-6-11/h2-10H,1H3,(H2,18,19,20,22)/t10-/m1/s1