2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(2-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)OC

InChI

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