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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-propargyl-acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

C#CCNC(=O)CN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C13H11N3O3/c1-2-7-14-11(17)8-16-13(19)10-6-4-3-5-9(10)12(18)15-16/h1,3-6H,7-8H2,(H,14,17)(H,15,18)