N-[2-oxidanylidene-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H18N6O4/c28-17(10-16-14-8-4-5-9-15(14)21(30)26-25-16)22-11-18(29)23-12-19-24-20(27-31-19)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,28)(H,23,29)(H,26,30)