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

Systemtic Name: 2-[4-azanyl-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1,2,4-triazol-1-yl]ethanehydrazide Openeye Name: 2-[4-amino-3-[(4-methoxyphenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide CAS Name: 2-[4-amino-3-[(4-methoxyphenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide IUPAC Name: 2-[4-amino-3-[(4-methoxyphenyl)methyl]-5-oxo-1,2,4-triazol-1-yl]acetohydrazide Traditional Name: 2-(4-amino-5-keto-3-p-anisyl-1,2,4-triazol-1-yl)acetohydrazide Formula: C12H16N6O3 MolecularWeight: 292.29384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN(C(=O)N2N)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN(C(=O)N2N)CC(=O)NN

InChI

InChI=1S/C12H16N6O3/c1-21-9-4-2-8(3-5-9)6-10-16-17(7-11(19)15-13)12(20)18(10)14/h2-5H,6-7,13-14H2,1H3,(H,15,19)