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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O4/c28-21(24-14-16-7-2-1-3-8-16)15-26-23(29)20-12-5-4-11-19(20)22(25-26)17-9-6-10-18(13-17)27(30)31/h1-13H,14-15H2,(H,24,28)