(2R)-2-(4-bromanylpyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-N-(1-benzylpyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-N-(1-benzylpyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(1-benzylpyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC=C2)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NC1=NN(C=C1)CC2=CC=CC=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C16H16BrN5O/c1-12(22-11-14(17)9-18-22)16(23)19-15-7-8-21(20-15)10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H,19,20,23)/t12-/m1/s1