1-phenylpyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C=N2)C(=O)N
InChI
InChI=1S/C10H9N3O/c11-10(14)8-6-12-13(7-8)9-4-2-1-3-5-9/h1-7H,(H2,11,14)
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-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-1H-indole-6-carboxamide
- 2-[(4-aminocarbonylphenyl)-ethanoyl-amino]-5-(1-phenylethyl)thiophene-3-carboxamide
- 5-propan-2-yl-2-[[(E)-3-pyridin-4-ylprop-2-enoyl]amino]thiophene-3-carboxamide
- N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-N-(2-azanylethanoyl)furan-2-carboxamide
- 2-(naphthalen-1-ylcarbonylamino)-5-(1-phenylethyl)thiophene-3-carboxamide
- 2-[(2-azanyl-3-methyl-butanoyl)amino]-N-ethanoyl-5-phenyl-thiophene-3-carboxamide
- 2-azanyl-N-(2-chloranylethanoyl)butanamide
- 2-azanyl-3-ethanoyl-benzamide
- 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-methyl-thiophene-3-carboxamide
- N-[3-aminocarbonyl-5-(phenylmethyl)thiophen-2-yl]-1H-indole-2-carboxamide
