N-[3-(1H-pyrazol-5-yl)phenyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(3-pyridyloxy)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CN=CC=C2)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CN=CC=C2)C3=CC=NN3

InChI

InChI=1S/C16H14N4O2/c21-16(11-22-14-5-2-7-17-10-14)19-13-4-1-3-12(9-13)15-6-8-18-20-15/h1-10H,11H2,(H,18,20)(H,19,21)