2-[6-(5-azanyl-1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-[6-(5-azanyl-1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazol-5-amine Openeye Name: 2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-pyridyl]-1,3-benzoxazol-5-amine CAS Name: 2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-pyridinyl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[6-(5-amino-1,3-benzoxazol-2-yl)pyridin-2-yl]-1,3-benzoxazol-5-amine Traditional Name: [2-[6-(5-amino-1,3-benzoxazol-2-yl)-2-pyridyl]-1,3-benzoxazol-5-yl]amine Formula: C19H13N5O2 MolecularWeight: 343.33882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC3=C(O2)C=CC(=C3)N)C4=NC5=C(O4)C=CC(=C5)N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC3=C(O2)C=CC(=C3)N)C4=NC5=C(O4)C=CC(=C5)N

InChI

InChI=1S/C19H13N5O2/c20-10-4-6-16-14(8-10)23-18(25-16)12-2-1-3-13(22-12)19-24-15-9-11(21)5-7-17(15)26-19/h1-9H,20-21H2