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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-pyridyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H12N4O3/c20-13(17-10-4-3-7-16-8-10)9-19-15(22)12-6-2-1-5-11(12)14(21)18-19/h1-8H,9H2,(H,17,20)(H,18,21)