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

Systemtic Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-2-phenylacetamide IUPAC Name: N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acetamide Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)CC5=CC=CC=C5)N=C3C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)CC5=CC=CC=C5)N=C3C6=CC=CC=C62

InChI

InChI=1S/C29H22N4O/c1-19-11-13-21(14-12-19)28-23-9-5-6-10-24(23)29-31-25-18-22(15-16-26(25)33(29)32-28)30-27(34)17-20-7-3-2-4-8-20/h2-16,18H,17H2,1H3,(H,30,34)