3-[[5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-ethanoyl-amino]propyl ethanoate

Systemtic Name: 3-[[5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-ethanoyl-amino]propyl ethanoate Openeye Name: 3-[acetyl-(5,10-dioxobenzo[g]phthalazin-4-yl)amino]propyl acetate CAS Name: acetic acid 3-[acetyl-(5,10-dioxo-4-benzo[g]phthalazinyl)amino]propyl ester IUPAC Name: 3-[acetyl-(5,10-dioxobenzo[g]phthalazin-4-yl)amino]propyl acetate Traditional Name: acetic acid 3-[acetyl-(5,10-diketobenzo[g]phthalazin-4-yl)amino]propyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC(=O)C)C1=C2C(=CN=N1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N(CCCOC(=O)C)C1=C2C(=CN=N1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O5/c1-11(23)22(8-5-9-27-12(2)24)19-16-15(10-20-21-19)17(25)13-6-3-4-7-14(13)18(16)26/h3-4,6-7,10H,5,8-9H2,1-2H3