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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-methyl-N-(2-morpholinoethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-methyl-N-(2-morpholinoethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCCN3CCOCC3)C(=N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCCN3CCOCC3)C(=N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-23-19-15(17(22-23)13-2-4-14(20)5-3-13)12-16(27-19)18(25)21-6-7-24-8-10-26-11-9-24/h2-5,12H,6-11H2,1H3,(H,21,25)