1-hexyl-5-(2-morpholin-4-ylethoxy)-N-(2,4,4-trimethylpentan-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-hexyl-5-(2-morpholin-4-ylethoxy)-N-(2,4,4-trimethylpentan-2-yl)pyrazole-4-carboxamide Openeye Name: 1-hexyl-5-(2-morpholinoethoxy)-N-(1,1,3,3-tetramethylbutyl)pyrazole-4-carboxamide CAS Name: 1-hexyl-5-[2-(4-morpholinyl)ethoxy]-N-(2,4,4-trimethylpentan-2-yl)-4-pyrazolecarboxamide IUPAC Name: 1-hexyl-5-(2-morpholin-4-ylethoxy)-N-(2,4,4-trimethylpentan-2-yl)pyrazole-4-carboxamide Traditional Name: 1-hexyl-5-(2-morpholinoethoxy)-N-(1,1,3,3-tetramethylbutyl)pyrazole-4-carboxamide Formula: C24H44N4O3 MolecularWeight: 436.63116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C=N1)C(=O)NC(C)(C)CC(C)(C)C)OCCN2CCOCC2

Isomeric SMILES

CCCCCCN1C(=C(C=N1)C(=O)NC(C)(C)CC(C)(C)C)OCCN2CCOCC2

InChI

InChI=1S/C24H44N4O3/c1-7-8-9-10-11-28-22(31-17-14-27-12-15-30-16-13-27)20(18-25-28)21(29)26-24(5,6)19-23(2,3)4/h18H,7-17,19H2,1-6H3,(H,26,29)