N-(4-methoxyphenyl)-2-(2-methyl-5-phenyl-pyrazol-3-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-5-phenyl-pyrazol-3-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-(2-methyl-5-phenyl-pyrazol-3-yl)oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2-methyl-5-phenyl-3-pyrazolyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-(2-methyl-5-phenylpyrazol-3-yl)oxyacetamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-2-(2-methyl-5-phenyl-pyrazol-3-yl)oxy-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-28-26(17-24(27-28)21-11-7-4-8-12-21)32-19-25(30)29(18-20-9-5-3-6-10-20)22-13-15-23(31-2)16-14-22/h3-17H,18-19H2,1-2H3