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

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

CC1=NN(C2=C1C=C(S2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCN3CCOCC3)C4=CC(=CC=C4)Cl

InChI

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