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

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C18H13N5O5 MolecularWeight: 379.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=CC4=C3C(=O)NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NC3=CC=CC4=C3C(=O)NNC4=O

InChI

InChI=1S/C18H13N5O5/c24-13(9-23-18(27)28-17(22-23)10-5-2-1-3-6-10)19-12-8-4-7-11-14(12)16(26)21-20-15(11)25/h1-8H,9H2,(H,19,24)(H,20,25)(H,21,26)