(2R)-N-(1-adamantyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC1=NN(C=C1[N+](=O)[O-])[C@H](C)C(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C17H24N4O3/c1-10-15(21(23)24)9-20(19-10)11(2)16(22)18-17-6-12-3-13(7-17)5-14(4-12)8-17/h9,11-14H,3-8H2,1-2H3,(H,18,22)/t11-,12?,13?,14?,17?/m1/s1
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
- (2R)-2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[(1S,2S)-2-methylcyclohexyl]propanamide
- (2R)-N-(5-bromanylpyridin-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide
- N-cyclopropyl-2-[(1,5-dimethylpyrazol-4-yl)methylideneamino]thiophene-3-carboxamide
- 2-[(1,5-dimethylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide
- N-(4-chlorophenyl)-2-[(1,5-dimethylpyrazol-4-yl)methylideneamino]thiophene-3-carboxamide
- methyl (2E,5S)-5-(1,5-dimethylpyrazol-4-yl)-2-(furan-3-ylmethylidene)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-[(7S)-7-(1,5-dimethylpyrazol-4-yl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
- 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
- 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-[(5S)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]propan-1-one
- (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-propanamide
