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

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-acetamide CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-methylacetamide IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-methylacetamide Traditional Name: N-methyl-2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-14-13(19)7-11-16-12(18-17-11)8-15-9-3-5-10(20-2)6-4-9/h3-6,15H,7-8H2,1-2H3,(H,14,19)(H,16,17,18)