N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(2-naphthoxy)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C22H20N4O2/c1-15-11-16(2)26(25-15)21-10-8-19(13-23-21)24-22(27)14-28-20-9-7-17-5-3-4-6-18(17)12-20/h3-13H,14H2,1-2H3,(H,24,27)