4-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]butanamide

Systemtic Name: 4-azanyl-N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]butanamide Openeye Name: 4-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)butanamide CAS Name: 4-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)butanamide IUPAC Name: 4-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)butanamide Traditional Name: 4-amino-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)butyramide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCN)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCN)C(=O)NNC2=O

InChI

InChI=1S/C12H14N4O3/c13-6-2-5-9(17)14-8-4-1-3-7-10(8)12(19)16-15-11(7)18/h1,3-4H,2,5-6,13H2,(H,14,17)(H,15,18)(H,16,19)