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1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-phenethyl-1H-pyrazol-3-yl)urea
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-phenethyl-1H-pyrazol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)NC2=NNC(=C2)CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)NC2=NNC(=C2)CCC3=CC=CC=C3)OC
InChI
InChI=1S/C22H26N4O3/c1-28-19-11-9-17(14-20(19)29-2)12-13-23-22(27)24-21-15-18(25-26-21)10-8-16-6-4-3-5-7-16/h3-7,9,11,14-15H,8,10,12-13H2,1-2H3,(H3,23,24,25,26,27)
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
- 9-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6-methoxy-3,3-dimethyl-4,9-dihydro-2H-xanthen-1-one
- 2-[1-[4-(phenylcarbonyl)phenyl]piperidin-4-yl]-3H-isoindol-1-one
- (3S)-3-(2-methylpyrimidin-5-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid
- 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(1-propylpyrazol-3-yl)phenyl]methanone
- 2-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrrolo[2,3-b]pyridine
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]prop-2-enamide
- pentan-3-yl (4R)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-(5-oxidanylidenepyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 5-fluoranyl-3-[4-[3-(3-methoxyphenoxy)azetidin-1-yl]cyclohexyl]-1H-indole
- N-[7-cyclobutyl-3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N',N',2,2-tetramethyl-propane-1,3-diamine
- 1-cyclopropyl-7-(7,7-dimethyl-5,6-dihydro-4H-thieno[3,2-c]pyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
