(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-12(18(24)20-13-7-3-2-4-8-13)26-17(23)11-16-14-9-5-6-10-15(14)19(25)22-21-16/h2-10,12H,11H2,1H3,(H,20,24)(H,22,25)