3-azanyl-5-ethyl-1H-pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NN1)N)C(=O)N
Isomeric SMILES
CCC1=C(C(=NN1)N)C(=O)N
InChI
InChI=1S/C6H10N4O/c1-2-3-4(6(8)11)5(7)10-9-3/h2H2,1H3,(H2,8,11)(H3,7,9,10)
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
- 3-(cyclohexen-1-yl)-4,5-dihydro-1H-pyrazole
- 2-ethanoyl-5,5-dimethyl-pyrazolidin-3-one
- 5H-imidazo[1,2-b]indazole
- 1,2-dimethyl-3,5-bis(oxidanylidene)pyrazolidine-4-carbonitrile
- spiro[3,4-diazabicyclo[3.1.0]hexane-2,1'-cyclohexane]
- (4Z)-2,5-dimethyl-4-(methylaminomethylidene)pyrazol-3-one
- 6-ethoxy-5H-pyrazolo[5,1-c][1,2,4]triazole
- (Z)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-ylidenediazane
- 3-methoxy-2-methyl-5-oxidanylidene-1H-pyrazole-4-carbonitrile
- 1-(1,7-diazabicyclo[3.2.1]octan-7-yl)ethanone
