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

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-(4-methylphenyl)phthalazin-1-amine Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-(p-tolyl)phthalazin-1-amine CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-4-(4-methylphenyl)-1-phthalazinamine IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: [1-(2-methoxyphenyl)benzimidazol-5-yl]-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C29H23N5O MolecularWeight: 457.52582

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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=CC=C6OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N(C=N5)C6=CC=CC=C6OC

InChI

InChI=1S/C29H23N5O/c1-19-11-13-20(14-12-19)28-22-7-3-4-8-23(22)29(33-32-28)31-21-15-16-25-24(17-21)30-18-34(25)26-9-5-6-10-27(26)35-2/h3-18H,1-2H3,(H,31,33)