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

Systemtic Name: 4-(4-chlorophenyl)-N-[1-(2-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: 4-(4-chlorophenyl)-N-[1-(o-tolyl)benzimidazol-5-yl]phthalazin-1-amine CAS Name: 4-(4-chlorophenyl)-N-[1-(2-methylphenyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: 4-(4-chlorophenyl)-N-[1-(2-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Traditional Name: [4-(4-chlorophenyl)phthalazin-1-yl]-[1-(o-tolyl)benzimidazol-5-yl]amine Formula: C28H20ClN5 MolecularWeight: 461.9449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

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