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

Systemtic Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-oxidanyl-4H-pyrazol-1-yl]-(3-methylphenyl)methanone Openeye Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(m-tolyl)methanone CAS Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(3-methylphenyl)methanone IUPAC Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]-(3-methylphenyl)methanone Traditional Name: [(5S)-5-(4-bromophenyl)-3-ethyl-5-hydroxy-2-pyrazolin-1-yl]-(m-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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-3-17-12-19(24,15-7-9-16(20)10-8-15)22(21-17)18(23)14-6-4-5-13(2)11-14/h4-11,24H,3,12H2,1-2H3/t19-/m0/s1