2-[(4-chlorophenyl)methoxy]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OCC4=CC=C(C=C4)Cl

InChI

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