N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-pentanediamide

Systemtic Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-pentanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-pentanediamide CAS Name: N'-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N-phenethylpentanediamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N-phenethylpentanediamide Traditional Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-phenethyl-glutaramide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O2/c29-23-14-16-24(17-15-23)33-26(20-25(32-33)22-10-5-2-6-11-22)31-28(35)13-7-12-27(34)30-19-18-21-8-3-1-4-9-21/h1-6,8-11,14-17,20H,7,12-13,18-19H2,(H,30,34)(H,31,35)