5-methyl-N-(4-methylphenyl)-4-nitro-2-phenyl-pyrazol-3-amine
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Canonical SMILES:
CC1=CC=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3)C)[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O2/c1-12-8-10-14(11-9-12)18-17-16(21(22)23)13(2)19-20(17)15-6-4-3-5-7-15/h3-11,18H,1-2H3
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-methyl-4-nitro-N-(4-nitrophenyl)-2-phenyl-pyrazol-3-amine
- 5-methyl-4-nitro-2-phenyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine
- tin(4+) tetratetrafluoroborate
- 1,1-bis(oxidanyl)dodec-1-en-3-one
- 2,3,4,5-tetrakis(hydroxymethyl)cyclopentan-1-ol
- dibenzofuran-1-carboxylic acid
- [[diphosphonomethyl(2-hydroxyethyl)amino]-phosphono-methyl]phosphonic acid
- 1,1,1,2,2-pentakis(chloranyl)butane
- 1,3-bis(chloranyl)-6-oxidanyl-1,3,5-triazinane-2,4-dione
- calcium phenoxide

