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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-1-methyl-N-(2-pyridinylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCC3=CC=CC=N3)C(=N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCC3=CC=CC=N3)C(=N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-24-19-15(17(23-24)12-5-7-13(20)8-6-12)10-16(26-19)18(25)22-11-14-4-2-3-9-21-14/h2-10H,11H2,1H3,(H,22,25)