2-[1-(4-methoxyphenyl)-5-(4-phenylmethoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-(4-phenylmethoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[5-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-5-(4-phenylmethoxyphenyl)-3-pyrazolyl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-(4-phenylmethoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[5-(4-benzoxyphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=NN(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)COC1=NN(C(=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O4/c1-29(2)27(31)19-34-26-17-25(30(28-26)22-11-15-23(32-3)16-12-22)21-9-13-24(14-10-21)33-18-20-7-5-4-6-8-20/h4-17H,18-19H2,1-3H3