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

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

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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)C

Isomeric SMILES

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

InChI

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