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

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide Traditional Name: 2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]-N'-phenyl-acetohydrazide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O2/c1-26-15-9-7-13(8-10-15)19-12-17-20-16(22-23-17)11-18(25)24-21-14-5-3-2-4-6-14/h2-10,19,21H,11-12H2,1H3,(H,24,25)(H,20,22,23)