N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-propyl-pentanediamide

Systemtic Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-propyl-pentanediamide Openeye Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-propyl-pentanediamide CAS Name: N'-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N-propylpentanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-propylpentanediamide Traditional Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-propyl-glutaramide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C(C)(C)C

Isomeric SMILES

CCCNC(=O)CCCC(=O)NC1=CC(=NN1C2=CC(=CC=C2)Cl)C(C)(C)C

InChI

InChI=1S/C21H29ClN4O2/c1-5-12-23-19(27)10-7-11-20(28)24-18-14-17(21(2,3)4)25-26(18)16-9-6-8-15(22)13-16/h6,8-9,13-14H,5,7,10-12H2,1-4H3,(H,23,27)(H,24,28)