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

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutyl)benzamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O/c27-23-15-13-21(14-16-23)25-18-24(29-30-25)20-9-11-22(12-10-20)26(31)28-17-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-16,18H,4-5,8,17H2,(H,28,31)(H,29,30)