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

Systemtic Name: [3-(4-bromophenyl)-3-oxidanyl-5-(trifluoromethyl)-1H-pyrazol-2-yl]-(3-methylphenyl)methanone Openeye Name: [3-(4-bromophenyl)-3-hydroxy-5-(trifluoromethyl)-1H-pyrazol-2-yl]-(m-tolyl)methanone CAS Name: [3-(4-bromophenyl)-3-hydroxy-5-(trifluoromethyl)-1H-pyrazol-2-yl]-(3-methylphenyl)methanone IUPAC Name: [3-(4-bromophenyl)-3-hydroxy-5-(trifluoromethyl)-1H-pyrazol-2-yl]-(3-methylphenyl)methanone Traditional Name: [5-(4-bromophenyl)-5-hydroxy-3-(trifluoromethyl)-3-pyrazolin-1-yl]-(m-tolyl)methanone Formula: C18H14BrF3N2O2 MolecularWeight: 427.21517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(C=C(N2)C(F)(F)F)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(C=C(N2)C(F)(F)F)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H14BrF3N2O2/c1-11-3-2-4-12(9-11)16(25)24-17(26,10-15(23-24)18(20,21)22)13-5-7-14(19)8-6-13/h2-10,23,26H,1H3