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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)OC

InChI

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