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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=NC=C3

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=NC=C3

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/h3-10,23H,2,11H2,1H3/t17-/m1/s1