N-(1-phenylethyl)-4-[5-[2-(2-phenylhydrazinyl)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[5-[2-(2-phenylhydrazinyl)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-[2-(2-phenylhydrazino)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-[2-(phenylhydrazo)-4-pyrimidinyl]-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[5-[2-(2-phenylhydrazinyl)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-[2-(N'-phenylhydrazino)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C29H25N9 MolecularWeight: 499.5691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NNC6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)NNC6=CC=CC=C6

InChI

InChI=1S/C29H25N9/c1-20(21-8-4-2-5-9-21)33-28-30-17-15-27(35-28)38-19-32-25-18-22(12-13-26(25)38)24-14-16-31-29(34-24)37-36-23-10-6-3-7-11-23/h2-20,36H,1H3,(H,30,33,35)(H,31,34,37)