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

Systemtic Name: 4-(4-methylphenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: 4-(p-tolyl)-N-[1-(p-tolyl)benzimidazol-5-yl]phthalazin-1-amine CAS Name: 4-(4-methylphenyl)-N-[1-(4-methylphenyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: 4-(4-methylphenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Traditional Name: [1-(p-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=C(C=C6)C

Isomeric SMILES

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

InChI

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