N-(4-acetamidophenyl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N4O4/c1-12(24)20-13-6-8-14(9-7-13)21-17(25)10-11-23-19(27)16-5-3-2-4-15(16)18(26)22-23/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,26)