3-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(1,1-diethylprop-2-ynyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(1,1-diethylprop-2-ynyl)-5-methyl-isoxazole-4-carboxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H19ClN2O2/c1-5-18(6-2,7-3)20-17(22)15-12(4)23-21-16(15)13-10-8-9-11-14(13)19/h1,8-11H,6-7H2,2-4H3,(H,20,22)