5-methyl-2-(2-morpholin-4-ylethyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrazole-3-carboxamide

Systemtic Name: 5-methyl-2-(2-morpholin-4-ylethyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrazole-3-carboxamide Openeye Name: 5-methyl-2-(2-morpholinoethyl)-N-(1,3,3-trimethylnorbornan-2-yl)pyrazole-3-carboxamide CAS Name: 5-methyl-2-[2-(4-morpholinyl)ethyl]-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-3-pyrazolecarboxamide IUPAC Name: 5-methyl-2-(2-morpholin-4-ylethyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrazole-3-carboxamide Traditional Name: 5-methyl-2-(2-morpholinoethyl)-N-(1,3,3-trimethylnorbornan-2-yl)pyrazole-3-carboxamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)CCN4CCOCC4

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2C(C3CCC2(C3)C)(C)C)CCN4CCOCC4

InChI

InChI=1S/C21H34N4O2/c1-15-13-17(25(23-15)8-7-24-9-11-27-12-10-24)18(26)22-19-20(2,3)16-5-6-21(19,4)14-16/h13,16,19H,5-12,14H2,1-4H3,(H,22,26)