4-(methylamino)-3-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N5O3/c1-18-15-6-5-12(10-16(15)22(24)25)17(23)20-13-4-2-3-11(9-13)14-7-8-19-21-14/h2-10,18H,1H3,(H,19,21)(H,20,23)
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
- 4-methyl-N-[2-(methylsulfonylamino)phenyl]-3-nitro-benzamide
- 2-[2-(phenoxymethyl)benzimidazol-1-yl]-1-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone
- (E)-N-[3-(1H-pyrazol-5-yl)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
- 6-methoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]quinoline-2-carboxamide
- [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 4-phenoxybutanoate
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide
- [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-phenoxybutanoate
- [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide
- 1-[(E)-3-phenylprop-2-enoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide
