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2-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]-3H-isoindol-1-one
2-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N(C2=O)C3=CN=CC=C3)NC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(N(C2=O)C3=CN=CC=C3)NC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C20H14F3N3O/c21-20(22,23)13-5-3-6-14(11-13)25-18-16-8-1-2-9-17(16)19(27)26(18)15-7-4-10-24-12-15/h1-12,18,25H
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-pyridin-3-yl-3-[(2,4,6-trimethylphenyl)amino]-3H-isoindol-1-one
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- ethyl 4-methyl-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylate
- 7-[(4-methylphenyl)methyl]-8-(3,4,5-trimethoxyphenyl)-5,8-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrazin-6-one
- ethyl 1-(4-chlorophenyl)-5-piperidin-4-yl-pyrazole-4-carboxylate
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- 2-(4-fluorophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoic acid
- 7-[(4-fluorophenyl)methyl]-8-(3,4,5-trimethoxyphenyl)-5,8-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrazin-6-one
- 7-[(4-propan-2-yloxyphenyl)methyl]-8-(3,4,5-trimethoxyphenyl)-5,8-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrazin-6-one
