1,3-dimethyl-N-[(2-nitrophenyl)carbamoyl]pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1C(=O)NC(=O)NC2=CC=CC=C2[N+](=O)[O-])C
Isomeric SMILES
CC1=NN(C=C1C(=O)NC(=O)NC2=CC=CC=C2[N+](=O)[O-])C
InChI
InChI=1S/C13H13N5O4/c1-8-9(7-17(2)16-8)12(19)15-13(20)14-10-5-3-4-6-11(10)18(21)22/h3-7H,1-2H3,(H2,14,15,19,20)
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
- 2-(2-chloranylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamoyl]ethanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide
- 4-(4-nitrophenyl)carbonyloxybenzoate
- 4-[4-[[4-(3,4-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3,5-dimethylpyrazol-1-yl)benzamide
- N-[4-[(4-ethanoylphenyl)carbamoyl]phenyl]-4-methyl-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide
- 4-(4-bromanylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
- N-[(E)-[(2S,3S,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexylidene]amino]pyridine-4-carboxamide
