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

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzamide Openeye Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]benzamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzamide Traditional Name: N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]benzamide Formula: C28H20N4O MolecularWeight: 428.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N4O/c1-18-11-13-19(14-12-18)26-22-9-5-6-10-23(22)27-30-24-17-21(15-16-25(24)32(27)31-26)29-28(33)20-7-3-2-4-8-20/h2-17H,1H3,(H,29,33)