4-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[3-(4-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[3-(4-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-(2-hydroxyethyl)-1H-pyrrole-2-carboxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CNC(=C3)C(=O)NCCO

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CNC(=C3)C(=O)NCCO

InChI

InChI=1S/C18H16ClN3O4/c1-10-15(16(22-26-10)11-2-4-13(19)5-3-11)17(24)12-8-14(21-9-12)18(25)20-6-7-23/h2-5,8-9,21,23H,6-7H2,1H3,(H,20,25)