1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-N-morpholin-4-yl-pyrazole-3-carboxamide

Systemtic Name: 1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-N-morpholin-4-yl-pyrazole-3-carboxamide Openeye Name: 1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-N-morpholino-pyrazole-3-carboxamide CAS Name: 1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-N-(4-morpholinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-N-morpholin-4-ylpyrazole-3-carboxamide Traditional Name: 1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-N-morpholino-pyrazole-3-carboxamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)C(=O)NN3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)C(=O)NN3CCOCC3

InChI

InChI=1S/C20H27ClN4O3/c1-14(2)13-28-19-5-4-17(21)11-16(19)12-25-15(3)10-18(22-25)20(26)23-24-6-8-27-9-7-24/h4-5,10-11,14H,6-9,12-13H2,1-3H3,(H,23,26)