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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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