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

Systemtic Name: [(5R)-5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-(2-methylphenyl)methanone Openeye Name: [(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(o-tolyl)methanone CAS Name: [(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(2-methylphenyl)methanone IUPAC Name: [(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(2-methylphenyl)methanone Traditional Name: [(5R)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-(o-tolyl)methanone Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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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=CC=C3C

Isomeric SMILES

CCC1=NN([C@@](C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H19BrN2O2/c1-3-16-12-19(24,14-8-10-15(20)11-9-14)22(21-16)18(23)17-7-5-4-6-13(17)2/h4-11,24H,3,12H2,1-2H3/t19-/m1/s1