2-[4-(4-methylphenyl)-1-phenyl-5-pyridin-2-yl-pyrrol-2-yl]-1H-benzimidazole

Systemtic Name: 2-[4-(4-methylphenyl)-1-phenyl-5-pyridin-2-yl-pyrrol-2-yl]-1H-benzimidazole Openeye Name: 2-[1-phenyl-4-(p-tolyl)-5-(2-pyridyl)pyrrol-2-yl]-1H-benzimidazole CAS Name: 2-[4-(4-methylphenyl)-1-phenyl-5-(2-pyridinyl)-2-pyrrolyl]-1H-benzimidazole IUPAC Name: 2-[4-(4-methylphenyl)-1-phenyl-5-pyridin-2-ylpyrrol-2-yl]-1H-benzimidazole Traditional Name: 2-[1-phenyl-4-(p-tolyl)-5-(2-pyridyl)pyrrol-2-yl]-1H-benzimidazole Formula: C29H22N4 MolecularWeight: 426.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C29H22N4/c1-20-14-16-21(17-15-20)23-19-27(29-31-24-11-5-6-12-25(24)32-29)33(22-9-3-2-4-10-22)28(23)26-13-7-8-18-30-26/h2-19H,1H3,(H,31,32)