1-[2-imidazol-1-yl-5-(trifluoromethyl)phenyl]-3-(3-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CN=C3
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CN=C3
InChI
InChI=1S/C17H12F3N5O3/c18-17(19,20)11-4-5-15(24-7-6-21-10-24)14(8-11)23-16(26)22-12-2-1-3-13(9-12)25(27)28/h1-10H,(H2,22,23,26)
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
- 5-ethyl-2-(3-methylphenyl)-2,3-dihydro-1H-indole
- 2-(1,3-benzothiazol-2-ylsulfonyl)-1-[4-[2-(1,3-benzothiazol-2-ylsulfonyl)ethanoyl]phenyl]ethanone
- 2-(4-tert-butylphenyl)-4-chloranyl-7-methyl-2,3-dihydro-1H-indole
- 2-(5-fluoranyl-2-methoxy-phenyl)-5-methoxy-2,3-dihydro-1H-indole
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(2-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(3,4-dimethoxyphenyl)-2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-(2-ethoxyquinolin-3-yl)-5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
- N,N-bis(2-methoxyethyl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine
