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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2/c1-15-25-21-13-16(11-12-22(21)29(15)17-7-3-2-4-8-17)26-23(30)14-20-18-9-5-6-10-19(18)24(31)28-27-20/h2-13H,14H2,1H3,(H,26,30)(H,28,31)