3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[[1-(p-tolyl)tetrazol-5-yl]methoxy]benzaldehyde CAS Name: 3-methoxy-4-[[1-(4-methylphenyl)-5-tetrazolyl]methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[1-(4-methylphenyl)tetrazol-5-yl]methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[[1-(p-tolyl)tetrazol-5-yl]methoxy]benzaldehyde Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C17H16N4O3/c1-12-3-6-14(7-4-12)21-17(18-19-20-21)11-24-15-8-5-13(10-22)9-16(15)23-2/h3-10H,11H2,1-2H3