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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-(3-phenylphenyl)ethanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-(3-phenylphenyl)acetamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-(3-phenylphenyl)acetamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-(3-phenylphenyl)acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-(3-phenylphenyl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c30-23(17-18-8-6-11-20(16-18)19-9-2-1-3-10-19)26-14-7-15-27-24-21-12-4-5-13-22(21)25(31)29-28-24/h1-6,8-13,16H,7,14-15,17H2,(H,26,30)(H,27,28)(H,29,31)