2-[(4-chlorophenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-12-10-18(11-13-20)17-30-23-9-5-4-8-22(23)24(29)26-14-19-15-27-28(16-19)21-6-2-1-3-7-21/h1-13,15-16H,14,17H2,(H,26,29)