N-[[4-[4-(3-methanoylpyrrol-1-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(3-methanoylpyrrol-1-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(3-formylpyrrol-1-yl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(3-formyl-1-pyrrolyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(3-formylpyrrol-1-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[4-[4-(3-formylpyrrol-1-yl)phenyl]-5-keto-3-isoxazolin-2-yl]methyl]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)N3C=CC(=C3)C=O

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC=C(C=C2)N3C=CC(=C3)C=O

InChI

InChI=1S/C17H15N3O4/c1-12(22)18-11-20-9-16(17(23)24-20)14-2-4-15(5-3-14)19-7-6-13(8-19)10-21/h2-10H,11H2,1H3,(H,18,22)