5-[1-(3-chloranylphenoxy)ethyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[1-(3-chloranylphenoxy)ethyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[1-(3-chlorophenoxy)ethyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[1-(3-chlorophenoxy)ethyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[1-(3-chlorophenoxy)ethyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[1-(3-chlorophenoxy)ethyl]-1H-1,2,4-triazol-3-yl]amine Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=NC(=NN1)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C10H11ClN4O/c1-6(9-13-10(12)15-14-9)16-8-4-2-3-7(11)5-8/h2-6H,1H3,(H3,12,13,14,15)