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

Systemtic Name: 4-(4-methylphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]phthalazin-1-amine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-(p-tolyl)phthalazin-1-amine CAS Name: 4-(4-methylphenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]-1-phthalazinamine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-4-(4-methylphenyl)phthalazin-1-amine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C30H25N5 MolecularWeight: 455.553

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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)C)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)N(C(=N5)C)CC6=CC=CC=C6

InChI

InChI=1S/C30H25N5/c1-20-12-14-23(15-13-20)29-25-10-6-7-11-26(25)30(34-33-29)32-24-16-17-28-27(18-24)31-21(2)35(28)19-22-8-4-3-5-9-22/h3-18H,19H2,1-2H3,(H,32,34)