N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-2-(2,5-dimethoxyphenyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C18H17N3O5/c1-25-11-6-7-14(26-2)10(8-11)9-15(22)19-13-5-3-4-12-16(13)18(24)21-20-17(12)23/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)