4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethoxy]benzaldehyde Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-22-18(15-5-9-16(24-2)10-6-15)20-21-19(22)26-12-11-25-17-7-3-14(13-23)4-8-17/h3-10,13H,11-12H2,1-2H3