3-(4-chlorophenyl)-1-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-methyl-N-(3-morpholinopropyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-1-methyl-N-[3-(4-morpholinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-methyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-methyl-N-(3-morpholinopropyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCCCN3CCOCC3)C(=N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCCCN3CCOCC3)C(=N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-24-20-16(18(23-24)14-3-5-15(21)6-4-14)13-17(28-20)19(26)22-7-2-8-25-9-11-27-12-10-25/h3-6,13H,2,7-12H2,1H3,(H,22,26)