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

Systemtic Name: 2-[4-(4-methyl-3-nitro-phenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methyl-3-nitro-phenyl)-1-oxo-phthalazin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-methyl-3-nitrophenyl)-1-oxo-2-phthalazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methyl-3-nitrophenyl)-1-oxophthalazin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-keto-4-(4-methyl-3-nitro-phenyl)phthalazin-2-yl]-N-(p-tolyl)acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-15-7-11-18(12-8-15)25-22(29)14-27-24(30)20-6-4-3-5-19(20)23(26-27)17-10-9-16(2)21(13-17)28(31)32/h3-13H,14H2,1-2H3,(H,25,29)