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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-20-13-19(18-5-2-1-3-6-18)8-9-21(20)30-16-23(29)26-15-17-7-10-22(25-14-17)28-12-4-11-27-28/h1-14H,15-16H2,(H,26,29)