2-(3-phenylpropanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3
Isomeric SMILES
CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3
InChI
InChI=1S/C22H24N4O2/c1-2-18(23-21(27)14-13-16-9-5-3-6-10-16)22(28)24-20-15-19(25-26-20)17-11-7-4-8-12-17/h3-12,15,18H,2,13-14H2,1H3,(H,23,27)(H2,24,25,26,28)
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-methoxyphenyl)piperazin-1-yl]-(5-methyl-2-phenyl-pyrazol-3-yl)methanone
- 1-[[1-(4-oxidanylbutyl)benzimidazol-2-yl]methyl]-3-prop-1-en-2-yl-benzimidazol-2-one
- 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-phenethyl-imidazolidine-2,4-dione
- 4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidin-2-amine
- ethyl 2-diethoxyphosphinothioylsulfanyl-2-methyl-3-phenyl-propanoate
- methyl 2-[2-[(3aS,5R,6R,6aS)-6-[(E,3S)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl]prop-2-enoxy]ethanoate
- 1-ethyl-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline
- (3R,4R)-2-ethenyl-4-[(4R,5R)-5-ethyl-2,2,4-trimethyl-1,3-dioxolan-4-yl]-4-methyl-3-phenylmethoxy-oxolan-2-ol
- 9-[4-(dimethylamino)butanoyl]-6-nitro-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione
- 5-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]bicyclo[2.2.1]heptan-3-one
