methyl 2-azanyl-5-pyrazin-2-yl-4-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C(=C1)C2=NC=CN=C2)C(F)(F)F)N
Isomeric SMILES
COC(=O)C1=C(C=C(C(=C1)C2=NC=CN=C2)C(F)(F)F)N
InChI
InChI=1S/C13H10F3N3O2/c1-21-12(20)8-4-7(11-6-18-2-3-19-11)9(5-10(8)17)13(14,15)16/h2-6H,17H2,1H3
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
- N-[2,4-bis(oxidanylidene)-6-pyrazin-2-yl-7-(trifluoromethyl)-1H-quinazolin-3-yl]methanesulfonamide
- methyl 2-azanyl-5-pyrimidin-5-yl-4-(trifluoromethyl)benzoate
- tert-butyl N-[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-3-(7-bromanyl-1H-indol-3-yl)-1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- N-[2,4-bis(oxidanylidene)-6-pyrimidin-5-yl-7-(trifluoromethyl)-1H-quinazolin-3-yl]methanesulfonamide
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-3-(7-bromanyl-1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- 2-(4-tert-butylphenyl)-N-(4-fluorophenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide
- 7-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1'-cyclobutylcarbonyl-8a-(methoxymethyl)-1-methyl-spiro[6,8-dihydro-3H-imidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one
- 7-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-8a-(methoxymethyl)-1-methyl-1'-prop-2-enoyl-spiro[6,8-dihydro-3H-imidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one
- 7-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1'-(furan-2-ylcarbonyl)-8a-(methoxymethyl)-1-methyl-spiro[6,8-dihydro-3H-imidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one
- N-(4-fluorophenyl)-2-(4-methylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide
