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

Systemtic Name: 2-[3-(3-aminophenyl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-[3-(3-aminophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-[3-(3-aminophenyl)phenyl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=CC(=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CC3=CC=CC(=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C25H25N5O2/c26-20-9-4-8-19(16-20)18-7-3-6-17(14-18)15-23(31)27-12-5-13-28-24-21-10-1-2-11-22(21)25(32)30-29-24/h1-4,6-11,14,16H,5,12-13,15,26H2,(H,27,31)(H,28,29)(H,30,32)