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4-bromanyl-3,5-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
4-bromanyl-3,5-dimethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=NN=C3N2C=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=NN=C3N2C=CC=C3
InChI
InChI=1S/C16H15BrN4O3/c1-23-11-7-10(8-12(24-2)15(11)17)16(22)18-9-14-20-19-13-5-3-4-6-21(13)14/h3-8H,9H2,1-2H3,(H,18,22)
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
- (2R)-2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
- 2-(5-chloranyl-2-methoxy-phenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
- 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
- (E)-3-(3,5-dimethoxyphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)prop-2-enamide
- (2R)-2-[[4-[(2S)-butan-2-yl]phenyl]amino]-N-(2-fluorophenyl)propanamide
- 2-(4-oxidanylidenecinnolin-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
- 2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methyl-1H-quinazolin-4-one
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(3-methylphenoxy)propanoate
- (3R)-N1-phenyl-N3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-1,3-dicarboxamide
