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

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

Click to see the large picture

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=C(C=C6)OC

Isomeric SMILES

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

InChI

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