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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[2-(2-pyridinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-13-17-12-18(19(26)23-11-9-15-4-2-3-10-22-15)27-20(17)25(24-13)16-7-5-14(21)6-8-16/h2-8,10,12H,9,11H2,1H3,(H,23,26)