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

Systemtic Name: 2-[3-(3-methylphenyl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-[3-(m-tolyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-[3-(3-methylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-[3-(3-methylphenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-[3-(m-tolyl)phenyl]acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)CC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)CC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C26H26N4O2/c1-18-7-4-9-20(15-18)21-10-5-8-19(16-21)17-24(31)27-13-6-14-28-25-22-11-2-3-12-23(22)26(32)30-29-25/h2-5,7-12,15-16H,6,13-14,17H2,1H3,(H,27,31)(H,28,29)(H,30,32)