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

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(1-naphthyl)acetamide Formula: C27H21N3O3 MolecularWeight: 435.47394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O3/c1-30-27(32)23-11-5-4-10-22(23)26(29-30)19-13-15-20(16-14-19)33-17-25(31)28-24-12-6-8-18-7-2-3-9-21(18)24/h2-16H,17H2,1H3,(H,28,31)