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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(3,4-dimethoxyphenyl)propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C19H19N3O5/c1-26-15-8-7-12(11-16(15)27-2)20-17(23)9-10-22-19(25)14-6-4-3-5-13(14)18(24)21-22/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,24)