2-[(4-chlorophenyl)methoxy]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-22-12-10-21(11-13-22)18-31-24-5-2-1-4-23(24)25(30)27-16-19-6-8-20(9-7-19)17-29-15-3-14-28-29/h1-15H,16-18H2,(H,27,30)