5-piperazin-1-yl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC3=CC=CC=C3C4=NN=CN42
Isomeric SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3C4=NN=CN42
InChI
InChI=1S/C13H14N6/c1-2-4-11-10(3-1)12-17-15-9-19(12)13(16-11)18-7-5-14-6-8-18/h1-4,9,14H,5-8H2
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
- 2-[2-methoxy-4-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]ethanamide hydrochloride
- 2-[4-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazin-1-yl]ethanol
- 1-ethyl-3-(2-methoxyphenyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]urea
- 2-cyclohexyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 2,2,4-tris(dimethylamino)-6-phenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile
- 4-[(1-ethyl-6-methyl-pyrazolo[3,4-b]pyridin-4-yl)oxymethyl]benzenecarbonitrile
- 2-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]-4-methylsulfanyl-butanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 4-[6-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)pyridin-3-yl]sulfonylmorpholine
- N-(1,3-benzodioxol-5-yl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
