(2R)-3-(4-bromanylpyrazol-1-yl)-2-methyl-N-(4-pyrazol-1-ylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=CC=C(C=C2)N3C=CC=N3

InChI

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