4-(2-methylphenyl)-N-(1-phenylethyl)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: 4-(2-methylphenyl)-N-(1-phenylethyl)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: 4-(o-tolyl)-N-(1-phenylethyl)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine CAS Name: 4-(2-methylphenyl)-N-(1-phenylethyl)-6-[5-(3-pyridazinyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: 4-(2-methylphenyl)-N-(1-phenylethyl)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: [4-(o-tolyl)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C30H25N7 MolecularWeight: 483.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=C4C=CC(=C5)C6=NN=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC(=N2)NC(C)C3=CC=CC=C3)N4C=NC5=C4C=CC(=C5)C6=NN=CC=C6

InChI

InChI=1S/C30H25N7/c1-20-9-6-7-12-24(20)26-18-29(35-30(34-26)33-21(2)22-10-4-3-5-11-22)37-19-31-27-17-23(14-15-28(27)37)25-13-8-16-32-36-25/h3-19,21H,1-2H3,(H,33,34,35)