[(3R)-3-(4-bromophenyl)-5-ethyl-3-oxidanyl-1H-pyrazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [(3R)-3-(4-bromophenyl)-5-ethyl-3-oxidanyl-1H-pyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [(3R)-3-(4-bromophenyl)-5-ethyl-3-hydroxy-1H-pyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [(3R)-3-(4-bromophenyl)-5-ethyl-3-hydroxy-1H-pyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [(3R)-3-(4-bromophenyl)-5-ethyl-3-hydroxy-1H-pyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-3-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(N(N1)C(=O)C2=CC=NC=C2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCC1=C[C@](N(N1)C(=O)C2=CC=NC=C2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H16BrN3O2/c1-2-15-11-17(23,13-3-5-14(18)6-4-13)21(20-15)16(22)12-7-9-19-10-8-12/h3-11,20,23H,2H2,1H3/t17-/m1/s1