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

Systemtic Name: 2-[4-(4-cyanophenyl)phenyl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenyl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-[4-(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=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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