N-(3-methoxyphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-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)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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