N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,3,5-trimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,3,5-trimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,3,5-trimethyl-N-(2-morpholinoethyl)pyrazole-4-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-1,3,5-trimethyl-N-[2-(4-morpholinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,3,5-trimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,3,5-trimethyl-N-(2-morpholinoethyl)pyrazole-4-carboxamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCOCC2)CC3CCC=CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCOCC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C20H32N4O2/c1-16-19(17(2)22(3)21-16)20(25)24(15-18-7-5-4-6-8-18)10-9-23-11-13-26-14-12-23/h4-5,18H,6-15H2,1-3H3/t18-/m1/s1