2-(1-oxidanylidenephthalazin-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H16N6O2/c25-17(12-24-18(26)14-6-2-1-5-13(14)11-20-24)19-9-8-16-22-21-15-7-3-4-10-23(15)16/h1-7,10-11H,8-9,12H2,(H,19,25)