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N-phenyl-3-[4-(trifluoromethyloxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
N-phenyl-3-[4-(trifluoromethyloxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC=CN3C2=NC=C3C4=CC=C(C=C4)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC=CN3C2=NC=C3C4=CC=C(C=C4)OC(F)(F)F
InChI
InChI=1S/C19H13F3N4O/c20-19(21,22)27-15-8-6-13(7-9-15)16-12-24-18-17(23-10-11-26(16)18)25-14-4-2-1-3-5-14/h1-12H,(H,23,25)
Other Product
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- 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
- 3-[8-[cyclopropyl(methyl)amino]imidazo[1,2-a]pyrazin-3-yl]phenol
- N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide
- N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-3-[3-(trifluoromethyloxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]propanoic acid
- 2-[[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol
- 7-[3,5-bis(chloranyl)phenyl]-N-(2-methoxyethyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(3-methylphenyl)-N-(oxan-4-yl)-5-pyridin-3-yl-pyrrolo[2,3-d]pyrimidin-4-amine
- 5-[2,4-bis(fluoranyl)phenyl]-7-(3-methylphenyl)-N-(oxan-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
- 5-(4-fluorophenyl)-7-(3-methylphenyl)-N-(1-methylpiperidin-4-yl)pyrrolo[2,3-d]pyrimidin-4-amine
