3-methyl-2,4-dihydro-1H-imidazo[4,5-c]pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=O)N2)NN1
Isomeric SMILES
CC1=C2C(=NC(=O)N2)NN1
InChI
InChI=1S/C5H6N4O/c1-2-3-4(9-8-2)7-5(10)6-3/h1H3,(H3,6,7,8,9,10)
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
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-N-[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino
- (3R,5S)-5-(hydroxymethyl)-3-propyl-oxolan-2-one
- N-(2-methoxyethyl)-1,3-thiazol-2-amine
- 1,2-dimethyl-5-methylsulfinyl-imidazole
- (E,4R)-4-ethylhept-2-ene-1,7-diol
- 2-(1-cyclopropylcyclopropyl)sulfanylethanol
- (2S)-2,6-bis(azanyl)-N-[(2S)-1-[[(2S)-6-azanyl-1-[[2-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylid
- (1S,2S)-2-methyl-2-[(1R)-1-oxidanylethyl]cyclohexan-1-ol
- N,N-dimethyl-N'-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]methanimidamide
- [[(1E)-buta-1,3-dienyl]-(hydroxymethyl)-methyl-silyl]methanol
