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

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

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-14-15-13-18(19(26)22-7-4-8-24-9-11-27-12-10-24)28-20(15)25(23-14)17-6-3-2-5-16(17)21/h2-3,5-6,13H,4,7-12H2,1H3,(H,22,26)