N'-ethoxy-N-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3
Isomeric SMILES
CCONC(=O)CCC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C3=CC=CC=C3
InChI
InChI=1S/C22H24N4O3/c1-3-29-25-22(28)13-12-21(27)23-20-15-19(17-9-5-4-6-10-17)24-26(20)18-11-7-8-16(2)14-18/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,27)(H,25,28)
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-[[4-chloranyl-6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-(2-dimethylaminoethyl)benzamide
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-[5-[(3,4-dichlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide
- 6-(4-chlorophenyl)-3-[(2-fluoranylphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 5-(2-methyl-4-nitro-phenyl)-N-(4-methylphenyl)furan-2-carboxamide
- N-(3-chlorophenyl)-2-(3-nitrophenoxy)propanamide
- [2-(2-bromophenyl)-2-oxidanylidene-ethyl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate
- 2-[3-bromanyl-5-methoxy-4-(3-phenoxypropoxy)phenyl]-7-tert-butyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[4-[3,5-bis(trifluoromethyl)phenyl]carbonyl-3-methyl-piperazin-1-yl]-4-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]butan-1-one
- 4-[[4-(2-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[3-methyl-4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]butan-1-one
