2-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C19H12F3N3/c20-19(21,22)14-8-5-13(6-9-14)18-15(11-23-25-18)17-10-7-12-3-1-2-4-16(12)24-17/h1-11H,(H,23,25)
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
- 1-[1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-yl]-3-phenyl-urea
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- 2-azanyl-4-ethyl-furan-3-carbonitrile
- 2-[2-[C-methyl-N-(pyridin-3-ylcarbonylamino)carbonimidoyl]phenoxy]ethanoic acid
- N-[2,5-bis(bromanyl)phenyl]-2-[[5-[2-[[2,5-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propan-2-yl-benzamide
- 3-(2-bromophenyl)-1-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-1-propan-2-yl-urea
- N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-ethanamide
- N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-2-phenyl-butanamide
- 4-[(4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]-N-(3-methoxypropyl)benzamide
