5-bromanyl-3-[5-methyl-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]indol-2-one

Systemtic Name: 5-bromanyl-3-[5-methyl-3-oxidanylidene-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]indol-2-one Openeye Name: 5-bromo-3-[5-methyl-3-oxo-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]indol-2-one CAS Name: 5-bromo-3-[5-methyl-3-oxo-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-2-indolone IUPAC Name: 5-bromo-3-[5-methyl-3-oxo-2-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]indol-2-one Traditional Name: 5-bromo-3-[5-keto-3-methyl-1-[3-(trifluoromethyl)phenyl]-3-pyrazolin-4-yl]indol-2-one Formula: C19H11BrF3N3O2 MolecularWeight: 450.20875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC(=C2)C(F)(F)F)C3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC(=C2)C(F)(F)F)C3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H11BrF3N3O2/c1-9-15(16-13-8-11(20)5-6-14(13)24-17(16)27)18(28)26(25-9)12-4-2-3-10(7-12)19(21,22)23/h2-8,25H,1H3