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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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