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1-[4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]benzotriazole
1-[4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3C4=CC=CC=C4N=N3)C(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3C4=CC=CC=C4N=N3)C(F)(F)F
InChI
InChI=1S/C18H12F3N5O/c1-27-12-6-4-5-11(9-12)14-10-16(18(19,20)21)23-17(22-14)26-15-8-3-2-7-13(15)24-25-26/h2-10H,1H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N'-butan-2-yl-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide
- 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-phenethyl-ethanamide
- N-(furan-2-ylmethyl)-2-[3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanamide
- N-[(4-methylphenyl)methyl]-2-[1-[(2-methylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]ethanamide
- 2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione
- 3-[1-[(2-chlorophenyl)methyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide
- N-(2,4-dimethoxyphenyl)-2-[3-(3,5-dimethoxyphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanamide
- 5,6-dimethyl-1-phenacyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione
- 5,6-dimethyl-1-phenacyl-3-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione
