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3-(2-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-methyl-1,2-oxazole-4-carboxamide
3-(2-chlorophenyl)-N-[3-(dimethylamino)propyl]-5-methyl-1,2-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCCN(C)C
Isomeric SMILES
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCCN(C)C
InChI
InChI=1S/C16H20ClN3O2/c1-11-14(16(21)18-9-6-10-20(2)3)15(19-22-11)12-7-4-5-8-13(12)17/h4-5,7-8H,6,9-10H2,1-3H3,(H,18,21)
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