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

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(3-chlorophenoxy)methyl]-N-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenoxy)methyl]-N-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(3-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(=CC(=C1)COC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)CN4C=CC=N4

InChI

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