N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2/c30-22(13-20-17-8-4-5-9-18(17)24(31)29-28-20)27-23(15-6-2-1-3-7-15)16-10-11-19-21(12-16)26-14-25-19/h1-12,14,23H,13H2,(H,25,26)(H,27,30)(H,29,31)