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

Systemtic Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-morpholinopropyl)pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-N-[3-(4-morpholinyl)propyl]pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-morpholin-4-ylpropyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-N-(3-morpholinopropyl)glutaramide Formula: C26H39N5O4 MolecularWeight: 485.61896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N5O4/c1-26(2,3)22-19-23(31(29-22)20-9-11-21(34-4)12-10-20)28-25(33)8-5-7-24(32)27-13-6-14-30-15-17-35-18-16-30/h9-12,19H,5-8,13-18H2,1-4H3,(H,27,32)(H,28,33)