4-[5-(3-chloranylpyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(3-chloranylpyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(3-chloropyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-(3-chloro-2-pyrazinyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(3-chloropyrazin-2-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-(3-chloropyrazin-2-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C23H18ClN7 MolecularWeight: 427.88892

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=CN=C5Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC=CN=C5Cl

InChI

InChI=1S/C23H18ClN7/c1-15(16-5-3-2-4-6-16)29-23-27-10-9-20(30-23)31-14-28-18-13-17(7-8-19(18)31)21-22(24)26-12-11-25-21/h2-15H,1H3,(H,27,29,30)