N-ethyl-N-(5-phenyl-1H-pyrazol-3-yl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=NNC(=C1)C2=CC=CC=C2)N=O
Isomeric SMILES
CCN(C1=NNC(=C1)C2=CC=CC=C2)N=O
InChI
InChI=1S/C11H12N4O/c1-2-15(14-16)11-8-10(12-13-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,13)
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
- methyl 2-methoxyquinoline-4-carboxylate
- 2-(furan-2-yl)-5-thiophen-2-yl-furan
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butanediamide
- 4-cyclohexylbutylbenzene
- (E)-1-chloranyltridec-2-ene
- 3-chloranyltridec-1-ene
- (phenylmethyl) (2S)-2-[methyl-[(2R)-2-[methyl-[(2S)-1-[(2R)-1-[(2S)-3-methyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]piperidin-2-yl]carbonylpiperidin-2-yl]carbonyl-amino]-3-phenyl-propanoyl]amino]propanoate
- O4,O5-bis(phenylmethyl) O3-(2-trimethylsilylethyl) (1R,3S,4S,5S,6R,7R)-1-[(5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-6-[(E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy-4,7-bis(oxidanyl)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- 2-[[2,4,5-tris[2-(4-methylphenyl)sulfonyloxyethoxymethyl]phenyl]methoxy]ethyl 4-methylbenzenesulfonate
- (4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
