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

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N'-methyl-ethanehydrazide Openeye Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-methyl-acetohydrazide CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-methylacetohydrazide IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-methylacetohydrazide Traditional Name: N'-methyl-2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetohydrazide Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2/c1-14-19-13(20)7-11-16-12(18-17-11)8-15-9-3-5-10(21-2)6-4-9/h3-6,14-15H,7-8H2,1-2H3,(H,19,20)(H,16,17,18)