N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O4/c26-18(11-25-16-6-1-2-7-17(16)28-12-19(25)27)22-15-5-3-4-14(10-15)20-23-21(29-24-20)13-8-9-13/h1-7,10,13H,8-9,11-12H2,(H,22,26)