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

Systemtic Name: 3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzaldehyde Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)C=O

InChI

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