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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(3-methylbutan-2-yl)pentanediamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)pentanediamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-N'-(3-methylbutan-2-yl)pentanediamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-N'-(3-methylbutan-2-yl)pentanediamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(1,2-dimethylpropyl)glutaramide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C25H29ClN4O2/c1-17(2)18(3)27-24(31)10-7-11-25(32)28-23-16-22(19-8-5-4-6-9-19)29-30(23)21-14-12-20(26)13-15-21/h4-6,8-9,12-18H,7,10-11H2,1-3H3,(H,27,31)(H,28,32)