2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(1-methylbutyl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C15H19N3O3/c1-3-6-10(2)16-13(19)9-18-15(21)12-8-5-4-7-11(12)14(20)17-18/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,16,19)(H,17,20)