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

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-phenoxy-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c21-16(11-23-12-6-2-1-3-7-12)18-10-15-13-8-4-5-9-14(13)17(22)20-19-15/h1-9H,10-11H2,(H,18,21)(H,20,22)