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

Systemtic Name: 2-[3-(4-cyanophenyl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-[3-(4-cyanophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-[3-(4-cyanophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-[3-(4-cyanophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-[3-(4-cyanophenyl)phenyl]-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c27-17-18-9-11-20(12-10-18)21-6-3-5-19(15-21)16-24(32)28-13-4-14-29-25-22-7-1-2-8-23(22)26(33)31-30-25/h1-3,5-12,15H,4,13-14,16H2,(H,28,32)(H,29,30)(H,31,33)