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N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)cyclohexanecarboxamide
N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=NNC3=C2CCC3
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=NNC3=C2CCC3
InChI
InChI=1S/C13H19N3O/c17-13(9-5-2-1-3-6-9)14-12-10-7-4-8-11(10)15-16-12/h9H,1-8H2,(H2,14,15,16,17)
Other Product
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- uranium-238
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
