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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-ethyl-2-morpholino-pentyl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-ethyl-2-morpholin-4-ylpentyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-ethyl-2-morpholino-pentyl)pyrazole-4-carboxamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H31ClN4O2/c1-3-17(4-2)21(26-9-11-29-12-10-26)14-24-22(28)19-13-25-27(16-19)15-18-7-5-6-8-20(18)23/h5-8,13,16-17,21H,3-4,9-12,14-15H2,1-2H3,(H,24,28)