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4-methyl-1-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one
4-methyl-1-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-2H-pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
CC1=C(CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C19H16F3NO/c1-13-17(15-7-9-16(10-8-15)19(20,21)22)12-23(18(13)24)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1,2-dimethyl-3-phenyl-2H-pyrrol-5-one
- 1-methyl-3-(4-methylphenyl)-4-phenyl-2H-pyrrol-5-one
- 2-[2-hydroxyethyl-[7-methyl-2-(4-nitrophenyl)-1,8-naphthyridin-4-yl]amino]ethanol
- 3-(4-methoxyphenyl)-4-phenyl-1,2-dihydropyrrol-5-one
- N,N-bis(2-chloroethyl)-7-methyl-2-(trifluoromethyl)-1,8-naphthyridin-4-amine
- 3-(3,4-dimethoxyphenyl)-4-phenyl-1,2-dihydropyrrol-5-one
- N,N-bis(2-chloroethyl)-7-methyl-2-(4-nitrophenyl)-1,8-naphthyridin-4-amine
- 4-(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrol-5-one
- 7-chloranyl-5-phenyl-1H-1,8-naphthyridin-2-one
- 3-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrol-5-one
