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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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