2-[4-(4-ethanoylphenyl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)phenyl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C27H26N4O3/c1-18(32)20-11-13-22(14-12-20)21-9-7-19(8-10-21)17-25(33)28-15-4-16-29-26-23-5-2-3-6-24(23)27(34)31-30-26/h2-3,5-14H,4,15-17H2,1H3,(H,28,33)(H,29,30)(H,31,34)