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

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanehydrazide Openeye Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetohydrazide CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetohydrazide IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetohydrazide Traditional Name: 2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetohydrazide Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NN

InChI

InChI=1S/C12H16N6O2/c1-20-9-4-2-8(3-5-9)14-7-11-15-10(17-18-11)6-12(19)16-13/h2-5,14H,6-7,13H2,1H3,(H,16,19)(H,15,17,18)