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

Systemtic Name: 4-[2-(4-methoxyphenyl)-1,2,3-triazol-4-yl]benzaldehyde Openeye Name: 4-[2-(4-methoxyphenyl)triazol-4-yl]benzaldehyde CAS Name: 4-[2-(4-methoxyphenyl)-4-triazolyl]benzaldehyde IUPAC Name: 4-[2-(4-methoxyphenyl)triazol-4-yl]benzaldehyde Traditional Name: 4-[2-(4-methoxyphenyl)triazol-4-yl]benzaldehyde Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=CC(=N2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2N=CC(=N2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H13N3O2/c1-21-15-8-6-14(7-9-15)19-17-10-16(18-19)13-4-2-12(11-20)3-5-13/h2-11H,1H3