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

Systemtic Name: 5-methoxy-2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Openeye Name: 5-methoxy-2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde CAS Name: 5-methoxy-2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde IUPAC Name: 5-methoxy-2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Traditional Name: 5-methoxy-2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]benzaldehyde Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-22-13-5-3-4-11(8-13)16-18-17(20-19-16)15-7-6-14(23-2)9-12(15)10-21/h3-10H,1-2H3,(H,18,19,20)