2-imidazol-1-yl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]ethanamide Openeye Name: 2-imidazol-1-yl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-9-yl]acetamide CAS Name: 2-(1-imidazolyl)-N-[5-(4-methylphenyl)-9-benzimidazolo[2,1-a]phthalazinyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-9-yl]acetamide Traditional Name: 2-imidazol-1-yl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-9-yl]acetamide Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NC(=O)CN5C=CN=C5)N=C3C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NC(=O)CN5C=CN=C5)N=C3C6=CC=CC=C62

InChI

InChI=1S/C26H20N6O/c1-17-6-8-18(9-7-17)25-20-4-2-3-5-21(20)26-29-22-11-10-19(14-23(22)32(26)30-25)28-24(33)15-31-13-12-27-16-31/h2-14,16H,15H2,1H3,(H,28,33)