4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O2/c25-18-10-11-20(21(26)14-18)23-15-22(28-29-23)16-6-8-17(9-7-16)24(30)27-12-13-31-19-4-2-1-3-5-19/h1-11,14-15H,12-13H2,(H,27,30)(H,28,29)