2-(4-chloranylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-12-4-6-13(7-5-12)23-11-15(22)20-14-3-1-8-18-16(14)21-10-2-9-19-21/h1-10H,11H2,(H,20,22)