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

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H21N3O3/c1-16-7-11-18(12-8-16)25-22(28)15-30-19-13-9-17(10-14-19)23-20-5-3-4-6-21(20)24(29)27(2)26-23/h3-14H,15H2,1-2H3,(H,25,28)