3-(3-bromophenyl)-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NN=C(N3C=N2)C4=CC(=CC=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=NN=C(N3C=N2)C4=CC(=CC=C4)Br
InChI
InChI=1S/C15H9BrN4/c16-11-5-3-4-10(8-11)14-18-19-15-12-6-1-2-7-13(12)17-9-20(14)15/h1-9H
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-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide
- bis(cyanomethyl)-[[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]azanium
- N-(4-chlorophenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2S)-4-methylsulfanyl-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]butanoate
- 4-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-N-methyl-1,3-thiazol-2-amine
- (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]propanoate
- [4-[(6aS)-3-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazol-5-yl]phenyl] ethanoate
- (5S,10bR)-2-(2,4-dimethylphenyl)-5-(2-methylsulfanylethyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- (7R)-9-(3,4-dimethylphenyl)-3-[(2,5-dimethylphenyl)methyl]-1,7-dimethyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
- N-(4-ethylphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
