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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=N2)C3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=N2)C3=CC=CC=C3C=O

InChI

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