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

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-3-methyl-N-[1-(3-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-3-methyl-N-[1-(3-pyridinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-3-methyl-N-(1-pyridin-3-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-3-methyl-N-[1-(3-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)NC(C)C3=CN=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CN=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-12(14-5-4-8-22-11-14)23-19(26)18-10-17-13(2)24-25(20(17)27-18)16-7-3-6-15(21)9-16/h3-12H,1-2H3,(H,23,26)