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

Systemtic Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-[2-(2-pyridinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4OS/c1-14-18-13-19(20(27)25(2)12-10-16-5-3-4-11-23-16)28-21(18)26(24-14)17-8-6-15(22)7-9-17/h3-9,11,13H,10,12H2,1-2H3