1-[3-[(3,4-dimethoxy-5-phenylmethoxy-phenyl)amino]-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 1-[3-[(3,4-dimethoxy-5-phenylmethoxy-phenyl)amino]-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[3-(3-benzyloxy-4,5-dimethoxy-anilino)-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[3-(3,4-dimethoxy-5-phenylmethoxyanilino)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[3-(3,4-dimethoxy-5-phenylmethoxyanilino)-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[3-(3-benzoxy-4,5-dimethoxy-anilino)-1,2,4-triazol-1-yl]ethanone Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC(=N1)NC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(=O)N1C=NC(=N1)NC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H20N4O4/c1-13(24)23-12-20-19(22-23)21-15-9-16(25-2)18(26-3)17(10-15)27-11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,21,22)