[3-[2-[(4-acetyloxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-ethyl-1,2,4-triazol-4-yl]azanium

Systemtic Name: [3-[2-[(4-acetyloxy-3-methoxy-phenyl)methylidene]hydrazinyl]-5-ethyl-1,2,4-triazol-4-yl]azanium Openeye Name: [3-[2-[(4-acetoxy-3-methoxy-phenyl)methylene]hydrazino]-5-ethyl-1,2,4-triazol-4-yl]ammonium CAS Name: [3-[2-[(4-acetyloxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-ethyl-1,2,4-triazol-4-yl]ammonium IUPAC Name: [3-[2-[(4-acetyloxy-3-methoxyphenyl)methylidene]hydrazinyl]-5-ethyl-1,2,4-triazol-4-yl]azanium Traditional Name: [3-[N'-(4-acetoxy-3-methoxy-benzylidene)hydrazino]-5-ethyl-1,2,4-triazol-4-yl]ammonium Formula: C14H19N6O3+ MolecularWeight: 319.33906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1[NH3+])NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCC1=NN=C(N1[NH3+])NN=CC2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C14H18N6O3/c1-4-13-17-19-14(20(13)15)18-16-8-10-5-6-11(23-9(2)21)12(7-10)22-3/h5-8H,4,15H2,1-3H3,(H,18,19)/p+1