2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzoxazol-5-amine

Systemtic Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzoxazol-5-amine Openeye Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzoxazol-5-amine CAS Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzoxazol-5-amine IUPAC Name: 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1,3-benzoxazol-5-amine Traditional Name: [4-[6-(5-amino-1,3-benzoxazol-2-yl)-1H-benzimidazol-2-yl]phenyl]amine Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)N)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(O4)C=CC(=C5)N)N

InChI

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