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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-phenoxyethyl)benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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