N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C19H19FN4O2/c1-12-8-13(2)24(23-12)18-7-5-15(11-21-18)22-19(25)10-14-4-6-17(26-3)16(20)9-14/h4-9,11H,10H2,1-3H3,(H,22,25)