2-[3-(3-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde

Systemtic Name: 2-[3-(3-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Openeye Name: 2-[3-(3-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde CAS Name: 2-[3-(3-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde IUPAC Name: 2-[3-(3-ethoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Traditional Name: 2-(3-m-phenetyl-1H-1,2,4-triazol-5-yl)benzaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=CC=C3C=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=CC=C3C=O

InChI

InChI=1S/C17H15N3O2/c1-2-22-14-8-5-7-12(10-14)16-18-17(20-19-16)15-9-4-3-6-13(15)11-21/h3-11H,2H2,1H3,(H,18,19,20)