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

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-(4-methylphenyl)phthalazin-1-amine Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-(p-tolyl)phthalazin-1-amine CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]-4-(4-methylphenyl)-1-phthalazinamine IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: [1-(4-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=C(C=C6)OC

Isomeric SMILES

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

InChI

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