1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-(4-methoxyphenyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)COC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O4/c1-31-20-12-8-18(9-13-20)16-26-25-27-24(19-10-14-21(32-2)15-11-19)28-29(25)23(30)17-33-22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3,(H,26,27,28)