1-[(4-chlorophenyl)methyl]-3-methyl-N-(2-propan-2-ylpyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(2-propan-2-ylpyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-isopropylpyrazol-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(2-propan-2-yl-3-pyrazolyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(2-propan-2-ylpyrazol-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-isopropylpyrazol-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=NN3C(C)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=NN3C(C)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5OS/c1-12(2)26-18(8-9-22-26)23-19(27)17-10-16-13(3)24-25(20(16)28-17)11-14-4-6-15(21)7-5-14/h4-10,12H,11H2,1-3H3,(H,23,27)