1-phenylpyrazole-4-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NN
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NN
InChI
InChI=1S/C10H10N4O/c11-13-10(15)8-6-12-14(7-8)9-4-2-1-3-5-9/h1-7H,11H2,(H,13,15)
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-[(1-phenylpyrazol-4-yl)carbonylamino]ethylazanium
- N-(2-azanylethyl)-1-phenyl-pyrazole-4-carboxamide
- 3-[(1-phenylpyrazol-4-yl)carbonylamino]propylazanium
- N-(3-azanylpropyl)-1-phenyl-pyrazole-4-carboxamide
- [(1S)-1-[4-[(1-methylpyrazol-4-yl)carbonylamino]phenyl]ethyl]azanium
- 1-methyl-N-[(3S)-piperidin-1-ium-3-yl]pyrazole-4-carboxamide
- 1,3,5-trimethyl-N-[(3S)-piperidin-1-ium-3-yl]pyrazole-4-carboxamide
- 1-phenyl-N-[(3S)-piperidin-1-ium-3-yl]pyrazole-4-carboxamide
- 1,3,5-trimethyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)pyrazole-4-carboxamide
- 1-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)pyrazole-4-carboxamide
