N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H33FN4O2 MolecularWeight: 416.532123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)F)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)F)C)N3CCOCC3

InChI

InChI=1S/C23H33FN4O2/c1-5-18(6-2)21(27-11-13-30-14-12-27)15-25-23(29)22-16(3)26-28(17(22)4)20-9-7-19(24)8-10-20/h7-10,18,21H,5-6,11-15H2,1-4H3,(H,25,29)