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

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-2-phenoxy-propan-1-one Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(=NC(=N1)C2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C(=NC(=N1)C2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-18(34-23-7-5-4-6-8-23)25(31)30-26(27-17-19-9-13-21(32-2)14-10-19)28-24(29-30)20-11-15-22(33-3)16-12-20/h4-16,18H,17H2,1-3H3,(H,27,28,29)