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N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)OC)Br
Isomeric SMILES
CC1=CC(=NN1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)Br
InChI
InChI=1S/C13H13BrN4O2/c1-8-5-11(17-16-8)13(19)18-15-7-9-3-4-12(20-2)10(14)6-9/h3-7H,1-2H3,(H,16,17)(H,18,19)/b15-7+
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
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide
- 4-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-[[methyl(phenyl)amino]methyl]-1,2,3-triazole-4-carboxamide
- 2-oxidanyl-N-[(E)-quinolin-4-ylmethylideneamino]benzamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-chlorophenyl)methylideneamino]-5-(3-ethoxyphenyl)-1,2,3-triazole-4-carboxamide
- 2-oxidanyl-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide
- 4-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-[[methyl(phenyl)amino]methyl]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide
