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

Systemtic Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]-4-phenyl-phthalazin-1-amine Openeye Name: N-[1-(o-tolyl)benzimidazol-5-yl]-4-phenyl-phthalazin-1-amine CAS Name: N-[1-(2-methylphenyl)-5-benzimidazolyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[1-(2-methylphenyl)benzimidazol-5-yl]-4-phenylphthalazin-1-amine Traditional Name: [1-(o-tolyl)benzimidazol-5-yl]-(4-phenylphthalazin-1-yl)amine Formula: C28H21N5 MolecularWeight: 427.49984

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C28H21N5/c1-19-9-5-8-14-25(19)33-18-29-24-17-21(15-16-26(24)33)30-28-23-13-7-6-12-22(23)27(31-32-28)20-10-3-2-4-11-20/h2-18H,1H3,(H,30,32)