3-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

Systemtic Name: 3-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[1-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC(=N1)C2=CC(=CC=C2)C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C(=NC(=N1)C2=CC(=CC=C2)C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-24-11-10-22-19(15-6-8-17(25-2)9-7-15)20-18(21-22)16-5-3-4-14(12-16)13-23/h3-9,12-13H,10-11H2,1-2H3