2-(1-oxidanylidenephthalazin-2-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H17N3O3/c26-21(15-25-22(27)18-11-5-4-8-16(18)14-23-25)24-19-12-6-7-13-20(19)28-17-9-2-1-3-10-17/h1-14H,15H2,(H,24,26)