1-(3-chlorophenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-(4-methyl-2-morpholino-pentyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-(4-methyl-2-morpholino-pentyl)pyrazole-4-carboxamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O2/c1-16(2)12-20(27-8-10-30-11-9-27)14-25-23(29)21-15-26-28(22(21)17(3)4)19-7-5-6-18(24)13-19/h5-7,13,15-17,20H,8-12,14H2,1-4H3,(H,25,29)