3-methoxy-4-[(1-phenyl-1,2,3-triazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(1-phenyl-1,2,3-triazol-4-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(1-phenyltriazol-4-yl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(1-phenyl-4-triazolyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(1-phenyltriazol-4-yl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[(1-phenyltriazol-4-yl)methoxy]benzaldehyde Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-22-17-9-13(11-21)7-8-16(17)23-12-14-10-20(19-18-14)15-5-3-2-4-6-15/h2-11H,12H2,1H3