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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[5-(4-methoxyphenyl)-1-p-anisyl-1,2,4-triazol-3-yl]benzaldehyde Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC(=CC=C3)C=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC(=N2)C3=CC(=CC=C3)C=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-29-21-10-6-17(7-11-21)15-27-24(19-8-12-22(30-2)13-9-19)25-23(26-27)20-5-3-4-18(14-20)16-28/h3-14,16H,15H2,1-2H3