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

Systemtic Name: (3-bromophenyl)-[(5R)-3-methyl-5-(2-methylpropyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (3-bromophenyl)-[(5R)-5-hydroxy-5-isobutyl-3-methyl-4H-pyrazol-1-yl]methanone CAS Name: (3-bromophenyl)-[(5R)-5-hydroxy-3-methyl-5-(2-methylpropyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (3-bromophenyl)-[(5R)-5-hydroxy-3-methyl-5-(2-methylpropyl)-4H-pyrazol-1-yl]methanone Traditional Name: (3-bromophenyl)-[(5R)-5-hydroxy-5-isobutyl-3-methyl-2-pyrazolin-1-yl]methanone Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O2/c1-10(2)8-15(20)9-11(3)17-18(15)14(19)12-5-4-6-13(16)7-12/h4-7,10,20H,8-9H2,1-3H3/t15-/m1/s1