5-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrazole-3-carboxamide

Systemtic Name: 5-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrazole-3-carboxamide Openeye Name: 5-methoxy-1-(2-morpholinoethyl)-N-(1,3,3-trimethylnorbornan-2-yl)pyrazole-3-carboxamide CAS Name: 5-methoxy-1-[2-(4-morpholinyl)ethyl]-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-3-pyrazolecarboxamide IUPAC Name: 5-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)pyrazole-3-carboxamide Traditional Name: 5-methoxy-1-(2-morpholinoethyl)-N-(1,3,3-trimethylnorbornan-2-yl)pyrazole-3-carboxamide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1NC(=O)C3=NN(C(=C3)OC)CCN4CCOCC4)C)C

Isomeric SMILES

CC1(C2CCC(C2)(C1NC(=O)C3=NN(C(=C3)OC)CCN4CCOCC4)C)C

InChI

InChI=1S/C21H34N4O3/c1-20(2)15-5-6-21(3,14-15)19(20)22-18(26)16-13-17(27-4)25(23-16)8-7-24-9-11-28-12-10-24/h13,15,19H,5-12,14H2,1-4H3,(H,22,26)