4,5-dimethyl-4H-pyrazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NN=C1N)C
Isomeric SMILES
CC1C(=NN=C1N)C
InChI
InChI=1S/C5H9N3/c1-3-4(2)7-8-5(3)6/h3H,1-2H3,(H2,6,8)
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
- (4-octoxyphenyl)methanediol
- (dibutylamino)methanediol
- didodecyl 5-methylbenzene-1,3-dicarboxylate
- dodecyl 3-[[2-[[butylcarbamoyl-[4-[ethyl(methyl)amino]-2-methyl-phenyl]amino]methyl]-3-oxidanylidene-2-pyrazol-1-yl-butanoyl]amino]-4-methoxy-benzoate
- N-[3-[1-(2,4-dimethylphenyl)-1-(hydroxymethylamino)oxy-propyl]-1-imidazol-1-yl-8-methyl-4-oxidanylidene-naphthalen-1-yl]-N-[4-[ethyl(methyl)amino]-2-methyl-phenyl]ethanamide
- N-[3-[2-[2-[7-[butylcarbamoyl-[4-[ethyl(methyl)amino]-2-methyl-phenyl]amino]-6-(phenylmethyl)-7-pyrazol-1-yl-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propylsulfinamoyloxy]ethyl]-4-(4-methoxyphenoxy)phenyl]-2-[(2,4-dimethylphenoxy)methyl]butanamide
- N-[3-[2-[2-[7-[[4-[2-azanylethynyl(methyl)amino]phenyl]-ethanoyl-amino]-6-(phenylmethyl)-7-pyrazol-1-yl-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propylsulfinamoyloxy]ethyl]-4-(4-methoxyphenoxy)phenyl]-2-[(2,4-dimethylphenoxy)methyl]butanamide
- N-[[3-[(2,4-dimethylphenyl)methyl]-5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-4-yl]methyl]-N-[4-[ethyl(methyl)amino]-2-methyl-phenyl]ethanamide
- 2-(2,4-dimethylphenoxy)-N-[4-(4-methoxyphenoxy)-3-[2-[6-(phenylmethyl)-7-pyrazol-1-yl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propylsulfinamoyloxy]phenyl]butanamide
- N-[5-chloranyl-3-[ethanoyl-[4-[ethyl(methyl)amino]-2-methyl-phenyl]amino]-3-imidazol-1-yl-4-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-2-(2,4-dimethylphenoxy)butanamide
