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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-phenoxy-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13-10-14(2)22(21-13)17-9-8-15(11-19-17)20-18(23)12-24-16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,20,23)