2-[2-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-1,3-benzoxazol-6-amine

Systemtic Name: 2-[2-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-1,3-benzoxazol-6-amine Openeye Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-1,3-benzoxazol-6-amine CAS Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-1,3-benzoxazol-6-amine IUPAC Name: 2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-1,3-benzoxazol-6-amine Traditional Name: [2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-1,3-benzoxazol-6-yl]amine Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(O4)C=C(C=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)C4=NC5=C(O4)C=C(C=C5)N

InChI

InChI=1S/C20H15N5O/c21-11-5-7-15-17(9-11)24-19(23-15)13-3-1-2-4-14(13)20-25-16-8-6-12(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,24)