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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide Formula: C26H23Cl2N3O MolecularWeight: 464.38632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23Cl2N3O/c27-21-13-14-22(23(28)16-21)25-17-24(30-31-25)19-9-11-20(12-10-19)26(32)29-15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14,16-17H,4-5,8,15H2,(H,29,32)(H,30,31)