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

Systemtic Name: 4-[[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-N-(oxan-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[3-(4-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-tetrahydropyran-4-yl-1H-pyrrole-2-carboxamide CAS Name: 4-[[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-N-(4-oxanyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-(oxan-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[3-(4-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-N-tetrahydropyran-4-yl-1H-pyrrole-2-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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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)NC4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CNC(=C3)C(=O)NC4CCOCC4

InChI

InChI=1S/C21H20ClN3O4/c1-12-18(19(25-29-12)13-2-4-15(22)5-3-13)20(26)14-10-17(23-11-14)21(27)24-16-6-8-28-9-7-16/h2-5,10-11,16,23H,6-9H2,1H3,(H,24,27)