5-(1H-benzimidazol-2-yl)-3-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazol-4-amine

Systemtic Name: 5-(1H-benzimidazol-2-yl)-3-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazol-4-amine Openeye Name: 5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)triazol-4-amine CAS Name: 5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxyphenyl)-4-triazolamine IUPAC Name: 5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxyphenyl)triazol-4-amine Traditional Name: [5-(1H-benzimidazol-2-yl)-3-(5-chloro-2-methoxy-phenyl)triazol-4-yl]amine Formula: C16H13ClN6O MolecularWeight: 340.76702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C16H13ClN6O/c1-24-13-7-6-9(17)8-12(13)23-15(18)14(21-22-23)16-19-10-4-2-3-5-11(10)20-16/h2-8H,18H2,1H3,(H,19,20)