1-[5-(4-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[5-(4-bromophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-(4-bromophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-(4-bromophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-3-phenyl-propan-1-one Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(C1)(C2=CC=C(C=C2)Br)O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19BrN2O2/c1-14-13-19(24,16-8-10-17(20)11-9-16)22(21-14)18(23)12-7-15-5-3-2-4-6-15/h2-6,8-11,24H,7,12-13H2,1H3