5-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(3-ethyl-2-morpholino-pentyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(3-ethyl-2-morpholino-pentyl)-3-methyl-pyrazole-4-carboxamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(N(N=C1C)CC2=CC=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H33ClN4O2/c1-4-19(5-2)20(27-11-13-30-14-12-27)15-25-23(29)21-17(3)26-28(22(21)24)16-18-9-7-6-8-10-18/h6-10,19-20H,4-5,11-16H2,1-3H3,(H,25,29)