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

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]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)NC3=CC=C(C=C3)CN4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4C=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)27-21-11-9-18(10-12-21)16-28-14-4-13-26-28/h1-15H,16-17H2,(H,27,29)