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3-[(2-chloranylphenoxy)methyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide

3-[(2-chloranylphenoxy)methyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide

Systemtic Name:3-[(2-chloranylphenoxy)methyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide
Openeye Name:3-[(2-chlorophenoxy)methyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide
CAS Name:3-[(2-chlorophenoxy)methyl]-N-[[4-(1-pyrazolyl)phenyl]methyl]benzamide
IUPAC Name:3-[(2-chlorophenoxy)methyl]-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide
Traditional Name:3-[(2-chlorophenoxy)methyl]-N-(4-pyrazol-1-ylbenzyl)benzamide
Formula: C24H20ClN3O2
MolecularWeight: 417.8875
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)Cl


InChI

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


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