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N-[4-ethoxy-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine
N-[4-ethoxy-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)N=CN3
Isomeric SMILES
CCOC1=NC(=NC=C1C(F)(F)F)NC2=CC3=C(C=C2)N=CN3
InChI
InChI=1S/C14H12F3N5O/c1-2-23-12-9(14(15,16)17)6-18-13(22-12)21-8-3-4-10-11(5-8)20-7-19-10/h3-7H,2H2,1H3,(H,19,20)(H,18,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N2-(3H-benzimidazol-5-yl)-5-bromanyl-N4-(4-fluorophenyl)pyrimidine-2,4-diamine
- (2S,4R)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(3,4-dichlorophenyl)ethanoylamino]pentanoyl]-N,4-bis(phenylmethyl)pyrrolidine-2-carboxamide
- N-[4-cyclohexyloxy-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine
- ethyl 2-[4-[(E)-(2-oxidanylidene-1-benzofuran-3-ylidene)methyl]phenyl]ethanoate
- [(2R,3R)-2-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] N-(4-bromophenyl)carbamate
- 8-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethylamino]-1,3-dimethyl-6,9,9a,10-tetrahydropurino[7,8-a]pyrimidine-2,4-dione
- [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-pentyl]-[6-[[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-pentyl]azaniumyl]hexyl]azanium dibromide
- 2-[2-[[6-[[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-pentyl]amino]hexylamino]methyl]-4-methyl-pentyl]isoindole-1,3-dione
- 6-[[3,5-bis[(2-fluorophenyl)methoxy]phenyl]carbonylamino]pyridine-3-carboxylic acid
- (2S)-2-[[(3R)-3-[[16-[[(2S)-1-[[(2R)-1-[(4-aminocarbonylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
