2,4-bis(azanyl)-6-(1-phenylethylamino)pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=NC(=NC(=C2C#N)N)N
Isomeric SMILES
CC(C1=CC=CC=C1)NC2=NC(=NC(=C2C#N)N)N
InChI
InChI=1S/C13H14N6/c1-8(9-5-3-2-4-6-9)17-12-10(7-14)11(15)18-13(16)19-12/h2-6,8H,1H3,(H5,15,16,17,18,19)
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
- [6,7-bis(fluoranyl)-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl]-phenyl-methanone
- (3Z)-N-(4-bromophenyl)-4-cyano-5-methyl-2-phenyl-pyrazole-3-carbohydrazonoyl bromide
- N-(4-methylphenyl)-5-[[4-[2-[4-[[5-[(4-methylphenyl)amino]-1,3,4-oxadiazol-2-yl]methoxy]phenyl]ethyl]phenoxy]methyl]-1,3,4-oxadiazol-2-amine
- 1-(4-methoxyphenyl)-3-[2-[4-[2-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethyl]phenoxy]ethanoylamino]thiourea
- 1-(4-chlorophenyl)-3-[2-[4-[2-[4-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethyl]phenoxy]ethanoylamino]thiourea
- 4-cyclopentyl-6-(4-methylphenyl)pyrimidin-2-amine
- methyl 5-[[5-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]carbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxylate
- N-[2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-[4-[2-[4-[2-[[2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-2-oxidanylidene-ethoxy]phenyl]ethyl]phenoxy]ethanamide
- methyl 6-[[6-[[5-[4-(dimethylamino)butanoylamino]-1-benzofuran-2-yl]carbonylamino]-9-methyl-carbazol-3-yl]carbonylamino]quinoline-3-carboxylate
- N-phenyl-5-[[4-[2-[4-[(5-phenylazanyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]ethyl]phenoxy]methyl]-1,3,4-oxadiazol-2-amine
