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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4)C

InChI

InChI=1S/C24H22N4O3/c1-17-13-18(2)28(27-17)20-8-5-7-19(14-20)26-23(29)16-30-21-9-6-10-22(15-21)31-24-11-3-4-12-25-24/h3-15H,16H2,1-2H3,(H,26,29)