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

Systemtic Name: [(5S)-5-(4-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [(5S)-5-(4-bromophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=NN([C@](C1)(C2=CC=C(C=C2)Br)O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17BrN2O2/c1-12-3-5-14(6-4-12)17(22)21-18(23,11-13(2)20-21)15-7-9-16(19)10-8-15/h3-10,23H,11H2,1-2H3/t18-/m0/s1