N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-18-16-19(2)28(27-18)23-14-8-7-13-22(23)26-25(29)17-30-24-15-9-6-12-21(24)20-10-4-3-5-11-20/h3-16H,17H2,1-2H3,(H,26,29)