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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N4O3/c1-11(14-8-4-5-9-18-14)19-15(22)10-21-17(24)13-7-3-2-6-12(13)16(23)20-21/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)/t11-/m1/s1