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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=NN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=NN2)Cl

InChI

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