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

Systemtic Name: N-(3-methylphenyl)-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]-N-(m-tolyl)acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c1-15-6-4-8-17(12-15)24-21(28)14-26-23(29)20-11-3-2-10-19(20)22(25-26)16-7-5-9-18(13-16)27(30)31/h2-13H,14H2,1H3,(H,24,28)