N-propanoyl-1H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(=O)C1=CC=NN1
Isomeric SMILES
CCC(=O)NC(=O)C1=CC=NN1
InChI
InChI=1S/C7H9N3O2/c1-2-6(11)9-7(12)5-3-4-8-10-5/h3-4H,2H2,1H3,(H,8,10)(H,9,11,12)
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-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid
- (5E)-5-[azanyl(oxidanyl)methylidene]-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrazol-4-one; lead
- 2-(3-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid
- lead dichloride disulfide
- 2-(2-chlorophenyl)-2-[4-(1-phenyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid
- 4-[[3,5-bis[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2,6-ditert-butyl-cyclohexa-2,4-dien-1-one
- 2-(3-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid
- 4-(4-piperidin-1-ylphenyl)phenol
- 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)propanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)propanoic acid
