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

Systemtic Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone Openeye Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 2-methoxy-1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone Traditional Name: 2-methoxy-1-[5-(p-anisylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]ethanone Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)COC

InChI

InChI=1S/C20H22N4O3/c1-14-4-8-16(9-5-14)19-22-20(24(23-19)18(25)13-26-2)21-12-15-6-10-17(27-3)11-7-15/h4-11H,12-13H2,1-3H3,(H,21,22,23)