5-(4-chlorophenyl)-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2R)-3-ethyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2R)-3-ethyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(NN=C1)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=C(NN=C1)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H29ClN4O2/c1-3-15(4-2)19(26-9-11-28-12-10-26)14-23-21(27)18-13-24-25-20(18)16-5-7-17(22)8-6-16/h5-8,13,15,19H,3-4,9-12,14H2,1-2H3,(H,23,27)(H,24,25)/t19-/m0/s1