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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)O

InChI

InChI=1S/C17H15N3O4/c1-10-6-7-13(14(21)8-10)18-15(22)9-20-17(24)12-5-3-2-4-11(12)16(23)19-20/h2-8,21H,9H2,1H3,(H,18,22)(H,19,23)