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

Systemtic Name: N-(3-acetamidophenyl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(3-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(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

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

InChI

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