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N'-[4-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide
N'-[4-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1H-pyrazol-3-yl]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC)C2=C(NN=C2N=C(C)N)C
Isomeric SMILES
CC1=C(C=CC(=C1C)OC)C2=C(NN=C2N=C(C)N)C
InChI
InChI=1S/C15H20N4O/c1-8-9(2)13(20-5)7-6-12(8)14-10(3)18-19-15(14)17-11(4)16/h6-7H,1-5H3,(H3,16,17,18,19)
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
- methyl (2S)-2-[[2-methyl-2-[[(2S)-2-[[2-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-5-(phenylmethoxycarbonylamino)pentanoate
- 8-(2,4-dimethoxy-6-methyl-phenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- methyl (2S)-5-[[3-[2-(4-ethynylphenyl)ethynyl]phenyl]carbonylamino]-2-[[2-methyl-2-[[(2S)-2-[[2-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]pentanoate
- 8-(4-methoxy-2,5-dimethyl-phenyl)-2,7-dimethyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 4-chloranyl-8-(6-methoxy-2-methyl-pyridin-3-yl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazine
- 2-(6-methoxy-4-methyl-pyridin-3-yl)-3-oxidanylidene-butanenitrile
- 6-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(3-methylphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 6-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(2-methylphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 6-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(4-methoxyphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 6-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(2,6-dimethylphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
