3-bromanyl-2-methoxy-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline

Systemtic Name: 3-bromanyl-2-methoxy-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline Openeye Name: 3-bromo-2-methoxy-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline CAS Name: 3-bromo-2-methoxy-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline IUPAC Name: 3-bromo-2-methoxy-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]aniline Traditional Name: [3-bromo-2-methoxy-5-[5-(1,2,4-triazol-4-yl)-1,3-benzoxazol-2-yl]phenyl]amine Formula: C16H12BrN5O2 MolecularWeight: 386.20278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=NC3=C(O2)C=CC(=C3)N4C=NN=C4)N

InChI

InChI=1S/C16H12BrN5O2/c1-23-15-11(17)4-9(5-12(15)18)16-21-13-6-10(2-3-14(13)24-16)22-7-19-20-8-22/h2-8H,18H2,1H3