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

Systemtic Name: 4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]benzaldehyde Openeye Name: 4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]benzaldehyde CAS Name: 4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]benzaldehyde IUPAC Name: 4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]benzaldehyde Traditional Name: 4-[(2-methyl-5-phenyl-1,2,4-triazol-3-yl)methoxy]benzaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)C2=CC=CC=C2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CN1C(=NC(=N1)C2=CC=CC=C2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H15N3O2/c1-20-16(12-22-15-9-7-13(11-21)8-10-15)18-17(19-20)14-5-3-2-4-6-14/h2-11H,12H2,1H3