N-(3-methoxyphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H15N3O3/c1-23-14-7-4-6-13(9-14)19-16(21)11-20-17(22)15-8-3-2-5-12(15)10-18-20/h2-10H,11H2,1H3,(H,19,21)