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N-[(2-bromophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide
N-[(2-bromophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3Br
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3Br
InChI
InChI=1S/C19H17BrN4O3/c1-26-13-7-8-18(27-2)14(9-13)16-10-17(23-22-16)19(25)24-21-11-12-5-3-4-6-15(12)20/h3-11H,1-2H3,(H,22,23)(H,24,25)
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-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]pyridine
- (10bS)-2-(4-chlorophenyl)-1',9-dimethyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- (10bS)-2-(4-chlorophenyl)-1',9-dimethyl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- 4-[[4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- propan-2-yl 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- (2,5-dimethoxyphenyl)methyl-(3-oxidanylpropyl)azanium
- 3-[(2,5-dimethoxyphenyl)methylamino]propan-1-ol
- 2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
- 2-[[5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
