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

Systemtic Name: 3-[2-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[2-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[2-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[2-[(4-hydroxyphenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[2-(4-hydroxybenzyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H19N3O3/c1-29-21-11-7-18(8-12-21)22-24-23(19-4-2-3-17(13-19)15-27)26(25-22)14-16-5-9-20(28)10-6-16/h2-13,15,28H,14H2,1H3