2-(4-chloranylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-14-3-5-15(6-4-14)24-12-17(23)20-11-13-2-7-16(19-10-13)22-9-1-8-21-22/h1-10H,11-12H2,(H,20,23)