4-(4-methylphenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine

Systemtic Name: 4-(4-methylphenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Openeye Name: N-(1-phenylbenzimidazol-5-yl)-4-(p-tolyl)phthalazin-1-amine CAS Name: 4-(4-methylphenyl)-N-(1-phenyl-5-benzimidazolyl)-1-phthalazinamine IUPAC Name: 4-(4-methylphenyl)-N-(1-phenylbenzimidazol-5-yl)phthalazin-1-amine Traditional Name: (1-phenylbenzimidazol-5-yl)-[4-(p-tolyl)phthalazin-1-yl]amine Formula: C28H21N5 MolecularWeight: 427.49984

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C28H21N5/c1-19-11-13-20(14-12-19)27-23-9-5-6-10-24(23)28(32-31-27)30-21-15-16-26-25(17-21)29-18-33(26)22-7-3-2-4-8-22/h2-18H,1H3,(H,30,32)