5-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2-chlorobenzyl)-1H-1,2,4-triazol-3-yl]amine Formula: C9H9ClN4 MolecularWeight: 208.64756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=NN2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=NN2)N)Cl

InChI

InChI=1S/C9H9ClN4/c10-7-4-2-1-3-6(7)5-8-12-9(11)14-13-8/h1-4H,5H2,(H3,11,12,13,14)