N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-19-16-24(28(27-19)21-10-6-3-7-11-21)26-25(29)18-31-23-14-12-22(13-15-23)30-17-20-8-4-2-5-9-20/h2-16H,17-18H2,1H3,(H,26,29)