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N'-[1-(3,4-dimethoxyphenyl)ethenyl]-3-naphthalen-2-yl-1H-pyrazole-5-carbohydrazide
N'-[1-(3,4-dimethoxyphenyl)ethenyl]-3-naphthalen-2-yl-1H-pyrazole-5-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC(=NN2)C3=CC4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C24H22N4O3/c1-15(17-10-11-22(30-2)23(13-17)31-3)25-28-24(29)21-14-20(26-27-21)19-9-8-16-6-4-5-7-18(16)12-19/h4-14,25H,1H2,2-3H3,(H,26,27)(H,28,29)
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-[1,1-bis(oxidanylidene)-2-pentyl-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]-2-chloranyl-benzamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 6-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-phenyl-5-(4-phenylphenyl)-1H-imidazole
- N'-[1-(3,4-dimethoxyphenyl)ethenyl]-3-(4-fluorophenyl)-1H-pyrazole-5-carbohydrazide
- (5E)-2-(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5S)-5-[(E)-1-(piperidin-1-ylamino)prop-1-enyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-1-naphthalen-2-yl-ethanone
