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

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylamino]-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylamino]triazol-4-yl]ethanone CAS Name: 1-[1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylamino]-4-triazolyl]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylamino]triazol-4-yl]ethanone Traditional Name: 1-[5-(m-anisylamino)-1-(4-methoxyphenyl)triazol-4-yl]ethanone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-13(24)18-19(20-12-14-5-4-6-17(11-14)26-3)23(22-21-18)15-7-9-16(25-2)10-8-15/h4-11,20H,12H2,1-3H3