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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[5-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[5-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[5-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[1-m-anisyl-5-(4-methoxyphenyl)-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)C2=NC(=NN2CC3=CC(=CC=C3)OC)C4=CC(=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2CC3=CC(=CC=C3)OC)C4=CC(=CC=C4)C=O

InChI

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