[2-[2-(1-phenylethylamino)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol

Systemtic Name: [2-[2-(1-phenylethylamino)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol Openeye Name: [2-[2-(1-phenylethylamino)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol CAS Name: [2-[2-(1-phenylethylamino)-6-[5-(3-pyridazinyl)-1-benzimidazolyl]-4-pyrimidinyl]phenyl]methanol IUPAC Name: [2-[2-(1-phenylethylamino)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol Traditional Name: [2-[2-(1-phenylethylamino)-6-(5-pyridazin-3-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol Formula: C30H25N7O MolecularWeight: 499.5658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NN=CC=C5)C6=CC=CC=C6CO

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NN=CC=C5)C6=CC=CC=C6CO

InChI

InChI=1S/C30H25N7O/c1-20(21-8-3-2-4-9-21)33-30-34-26(24-11-6-5-10-23(24)18-38)17-29(35-30)37-19-31-27-16-22(13-14-28(27)37)25-12-7-15-32-36-25/h2-17,19-20,38H,18H2,1H3,(H,33,34,35)