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

Systemtic Name: 4-methoxy-3-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[[5-(2-methoxyphenyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]benzaldehyde Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=C(C=CC(=C3)C=O)OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=C(C=CC(=C3)C=O)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O3S/c1-17-8-11-20(12-9-17)28-24(21-6-4-5-7-23(21)31-3)26-27-25(28)32-16-19-14-18(15-29)10-13-22(19)30-2/h4-15H,16H2,1-3H3