1-[2-(4-fluorophenyl)ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(N1CCC2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)N
Isomeric SMILES
CC1=C(C=C(N1CCC2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C20H19FN2O/c1-14-18(20(22)24)13-19(16-5-3-2-4-6-16)23(14)12-11-15-7-9-17(21)10-8-15/h2-10,13H,11-12H2,1H3,(H2,22,24)
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-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 2-chloranylbenzoate
- [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate
- 2-(2-chloranylphenoxy)-2-methyl-1-[4-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-one
- 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chlorophenyl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-bromophenyl)-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide
- 2-(3-methylphenyl)-N-[4-[[4-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
