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

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,5-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-1,5-dimethyl-N-[2-(4-morpholinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1,5-dimethyl-N-(2-morpholinoethyl)pyrazole-3-carboxamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O2/c1-16-14-18(20-21(16)2)19(24)23(15-17-6-4-3-5-7-17)9-8-22-10-12-25-13-11-22/h3-4,14,17H,5-13,15H2,1-2H3/t17-/m1/s1