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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(O2)C3=CN=C(C=C3)C4=NC5=C(O4)C=CC(=C5)N

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(O2)C3=CN=C(C=C3)C4=NC5=C(O4)C=CC(=C5)N

InChI

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