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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3/c22-15(19-10-8-12-5-3-4-9-18-12)11-21-17(24)14-7-2-1-6-13(14)16(23)20-21/h1-7,9H,8,10-11H2,(H,19,22)(H,20,23)