2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-acetamide CAS Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-methylacetamide IUPAC Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-methylacetamide Traditional Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-acetamide Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NNC(=N1)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CC1=NNC(=N1)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN5O/c1-14-12(19)6-10-16-11(18-17-10)7-15-9-4-2-8(13)3-5-9/h2-5,15H,6-7H2,1H3,(H,14,19)(H,16,17,18)