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N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-diphenyl-pyrazole-3-carboxamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-diphenyl-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C26H25N3O3/c1-31-24-14-13-19(17-25(24)32-2)15-16-27-26(30)23-18-22(20-9-5-3-6-10-20)28-29(23)21-11-7-4-8-12-21/h3-14,17-18H,15-16H2,1-2H3,(H,27,30)
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-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylate
- 2-(6-chloranylpyridin-2-yl)-5-methylsulfanyl-1,2,4-triazol-3-amine
- 2-(4-fluoranylphenoxy)-5-phenyl-pyridine-3-carbonitrile
- 4-ethyl-7,7-dimethyl-5-oxidanylidene-2-phenacylsulfanyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile
- ethyl 2-[6-(4-bromophenyl)-5-methanoyl-imidazo[2,1-b][1,3]thiazol-2-yl]ethanoate
- 1-[(2,3-dimethoxyphenyl)-(2,6-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
- 2-[4-[[3-(4-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide
- 2-[4-[[3-(4-bromanyl-3-chloranyl-phenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide
- 5-[(3-methoxy-4-methyl-phenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
- 3-[(2-nitrophenyl)methyl]-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
