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

Systemtic Name: 3-[5-(4-methoxyphenyl)-2-(phenylmethyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[2-benzyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[5-(4-methoxyphenyl)-2-(phenylmethyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[2-benzyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[2-benzyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C23H19N3O2 MolecularWeight: 369.41586

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-28-21-12-10-19(11-13-21)22-24-23(20-9-5-8-18(14-20)16-27)26(25-22)15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3