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N-(4-bromophenyl)-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
N-(4-bromophenyl)-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C(=NC=N2)N=C1C)NC3=CC=C(C=C3)Br
Isomeric SMILES
CCC1=C(N2C(=NC=N2)N=C1C)NC3=CC=C(C=C3)Br
InChI
InChI=1S/C14H14BrN5/c1-3-12-9(2)18-14-16-8-17-20(14)13(12)19-11-6-4-10(15)5-7-11/h4-8,19H,3H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(2-chlorophenyl)methyl]-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea
- 6-ethoxy-3-[[2-hydroxyethyl-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-1H-quinolin-2-one
- 4-(1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide
- 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzenecarbonitrile
- 3-[[2-hydroxyethyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
- 4-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide
- 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide
- 3-[[2-hydroxyethyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-6-methyl-1H-quinolin-2-one
- 7-[4-(diphenylmethyl)piperazin-1-yl]-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 6-ethoxy-3-[[2-hydroxyethyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-1H-quinolin-2-one
