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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-phenoxybenzyl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H19N3O4/c27-21(15-26-23(29)20-12-5-4-11-19(20)22(28)25-26)24-14-16-7-6-10-18(13-16)30-17-8-2-1-3-9-17/h1-13H,14-15H2,(H,24,27)(H,25,28)