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

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

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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=CC=C6

Isomeric SMILES

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

InChI

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