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

Systemtic Name: 3-[3-(4-ethanoylphenyl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-[3-(4-acetylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-[3-(4-acetylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-[3-(4-acetylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-[3-(4-acetylphenyl)phenyl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-19(33)21-11-13-22(14-12-21)23-7-4-6-20(18-23)10-15-26(34)29-16-5-17-30-27-24-8-2-3-9-25(24)28(35)32-31-27/h2-4,6-9,11-14,18H,5,10,15-17H2,1H3,(H,29,34)(H,30,31)(H,32,35)