N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]pentanamide

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]pentanamide Openeye Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]pentanamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]pentanamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]pentanamide Traditional Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]valeramide Formula: C26H24N4O MolecularWeight: 408.49496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H24N4O/c1-3-4-9-24(31)27-19-14-15-23-22(16-19)28-26-21-8-6-5-7-20(21)25(29-30(23)26)18-12-10-17(2)11-13-18/h5-8,10-16H,3-4,9H2,1-2H3,(H,27,31)