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

Systemtic Name: 4-(4-chlorophenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: 4-(4-chlorophenyl)-N-[1-(p-tolyl)benzimidazol-5-yl]phthalazin-1-amine CAS Name: 4-(4-chlorophenyl)-N-[1-(4-methylphenyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: 4-(4-chlorophenyl)-N-[1-(4-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Traditional Name: [4-(4-chlorophenyl)phthalazin-1-yl]-[1-(p-tolyl)benzimidazol-5-yl]amine Formula: C28H20ClN5 MolecularWeight: 461.9449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H20ClN5/c1-18-6-13-22(14-7-18)34-17-30-25-16-21(12-15-26(25)34)31-28-24-5-3-2-4-23(24)27(32-33-28)19-8-10-20(29)11-9-19/h2-17H,1H3,(H,31,33)