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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

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