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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(4-keto-3H-phthalazin-1-yl)methyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3O4/c1-25-16-8-7-12(9-17(16)26-2)10-18(23)20-11-15-13-5-3-4-6-14(13)19(24)22-21-15/h3-9H,10-11H2,1-2H3,(H,20,23)(H,22,24)