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

Systemtic Name: 4-methyl-N-[1-(2-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: 4-methyl-N-[1-(o-tolyl)benzimidazol-5-yl]phthalazin-1-amine CAS Name: 4-methyl-N-[1-(2-methylphenyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: 4-methyl-N-[1-(2-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-[1-(o-tolyl)benzimidazol-5-yl]amine Formula: C23H19N5 MolecularWeight: 365.43046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5/c1-15-7-3-6-10-21(15)28-14-24-20-13-17(11-12-22(20)28)25-23-19-9-5-4-8-18(19)16(2)26-27-23/h3-14H,1-2H3,(H,25,27)