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2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3-phenylpropyl)ethanamide
2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(3-phenylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)CC2=CC(=O)NC(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)CC2=CC(=O)NC(=O)N2
InChI
InChI=1S/C15H17N3O3/c19-13(9-12-10-14(20)18-15(21)17-12)16-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H,16,19)(H2,17,18,20,21)
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- 4-[2-[[3-(3-bromophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino]ethyl]benzenesulfonamide
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- N-[2-[[3-(3-bromophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl]amino]ethyl]ethanamide
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- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-methyl-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[(1-methylpyrrol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
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