N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)pentanediamide

Systemtic Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3-morpholinopropyl)pentanediamide CAS Name: N'-[5-tert-butyl-2-(3-chlorophenyl)-3-pyrazolyl]-N-[3-(4-morpholinyl)propyl]pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3-morpholinopropyl)glutaramide Formula: C25H36ClN5O3 MolecularWeight: 490.03804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCCCN2CCOCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCCC(=O)NCCCN2CCOCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H36ClN5O3/c1-25(2,3)21-18-22(31(29-21)20-8-4-7-19(26)17-20)28-24(33)10-5-9-23(32)27-11-6-12-30-13-15-34-16-14-30/h4,7-8,17-18H,5-6,9-16H2,1-3H3,(H,27,32)(H,28,33)