4-oxidanyl-N-[(3-phenethyl-2H-indazol-5-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=NN2)CNC(=O)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=NN2)CNC(=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C23H21N3O2/c27-19-10-8-18(9-11-19)23(28)24-15-17-7-13-22-20(14-17)21(25-26-22)12-6-16-4-2-1-3-5-16/h1-5,7-11,13-14,27H,6,12,15H2,(H,24,28)(H,25,26)
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
- 3-fluoranyl-4-oxidanyl-N-[[2-(phenylmethyl)-1H-indol-5-yl]methyl]benzamide
- 1-[4-(3-azanyl-1-methyl-indazol-4-yl)phenyl]-3-(3-methylphenyl)urea
- 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(pyridin-3-ylamino)pyridin-2-yl]ethanenitrile
- tert-butyl 4-(2-ethoxycarbonyl-1-benzofuran-5-yl)piperazine-1-carboxylate
- prop-2-enyl (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanyl-propanoate
- 7-methyl-N-oxidanyl-6-[3-(phenylmethyl)pyrrolidin-1-yl]carbonyl-7-azaspiro[2.5]octane-5-carboxamide
- 5-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1,3-dihydroindol-2-one
- 1-[(2-bromanyl-5-methoxy-phenyl)methyl]-1-(3-chloranyl-4-methoxy-phenyl)diazane
- 1-[[1-(4-chlorophenyl)-4-oxidanyl-pyrazol-3-yl]carbonylamino]-3-phenyl-urea
- 8-nitro-1,2,3,4-tetrahydrobenzo[c][1,2,6]benzoxatellurazocine
