4-(4-methylphenyl)-N-[1-(2-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine

Systemtic Name: 4-(4-methylphenyl)-N-[1-(2-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: N-[1-(o-tolyl)benzimidazol-5-yl]-4-(p-tolyl)phthalazin-1-amine CAS Name: 4-(4-methylphenyl)-N-[1-(2-methylphenyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: 4-(4-methylphenyl)-N-[1-(2-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Traditional Name: [1-(o-tolyl)benzimidazol-5-yl]-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C29H23N5 MolecularWeight: 441.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N(C=N5)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N(C=N5)C6=CC=CC=C6C

InChI

InChI=1S/C29H23N5/c1-19-11-13-21(14-12-19)28-23-8-4-5-9-24(23)29(33-32-28)31-22-15-16-27-25(17-22)30-18-34(27)26-10-6-3-7-20(26)2/h3-18H,1-2H3,(H,31,33)