4-ethoxy-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H18N4O4/c1-2-27-18-9-8-15(10-17(18)23(25)26)19(24)20-11-14-12-21-22(13-14)16-6-4-3-5-7-16/h3-10,12-13H,2,11H2,1H3,(H,20,24)
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
- 5-chloranyl-N-[(1-phenylpyrazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide
- 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]propanamide
- 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
- 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide
- N-[(1-phenylpyrazol-4-yl)methyl]-1H-indole-2-carboxamide
- 3-(aminocarbonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
- N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
- N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]butan-2-yl]adamantane-1-carboxamide
- methyl 3-[3,5-dimethyl-1-[4-[(1-phenylpyrazol-4-yl)methylcarbamoyl]phenyl]pyrazol-4-yl]propanoate
