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

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(1-phenylethyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C25H23N3O3/c1-17(18-8-4-3-5-9-18)26-23(29)16-31-20-14-12-19(13-15-20)24-21-10-6-7-11-22(21)25(30)28(2)27-24/h3-15,17H,16H2,1-2H3,(H,26,29)