2-[[3-[(2-methanoylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[3-[(2-methanoylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]benzaldehyde Openeye Name: 2-[[3-[(2-formylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]benzaldehyde CAS Name: 2-[[3-[(2-formylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]benzaldehyde IUPAC Name: 2-[[3-[(2-formylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]benzaldehyde Traditional Name: 2-[[3-[(2-formylphenoxy)methyl]-1H-1,2,4-triazol-5-yl]methoxy]benzaldehyde Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC2=NC(=NN2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC2=NC(=NN2)COC3=CC=CC=C3C=O

InChI

InChI=1S/C18H15N3O4/c22-9-13-5-1-3-7-15(13)24-11-17-19-18(21-20-17)12-25-16-8-4-2-6-14(16)10-23/h1-10H,11-12H2,(H,19,20,21)