1-ethyl-N-(4-ethylphenyl)pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)CC
InChI
InChI=1S/C14H17N3O/c1-3-11-5-7-12(8-6-11)15-14(18)13-9-10-17(4-2)16-13/h5-10H,3-4H2,1-2H3,(H,15,18)
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
- N-cyclopentyl-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethanamide
- (4-chloranyl-2-methyl-pyrazol-3-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
- 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- ethyl 2-[(1-ethanoylpiperidin-4-yl)carbonylamino]-5-phenyl-thiophene-3-carboxylate
- 2-(azepan-1-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 1-[(3-chlorophenyl)methyl]-3-(2-fluorophenyl)urea
- 3-(4-butylphenyl)-1,1-bis(prop-2-enyl)urea
- 4-cyclohexyl-N-(3,4-dimethylphenyl)piperazine-1-carboxamide
- N-(1H-indazol-5-yl)-2,4,5-trimethoxy-benzamide
- N-(4-ethylphenyl)-4-[(3-fluorophenyl)methyl]piperazine-1-carboxamide
