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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(1-imidazolyl)propyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-imidazol-1-ylpropyl)-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)NCCCN3C=CN=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCCN3C=CN=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN5OS/c1-14-16-11-18(19(27)23-7-4-9-25-10-8-22-13-25)28-20(16)26(24-14)12-15-5-2-3-6-17(15)21/h2-3,5-6,8,10-11,13H,4,7,9,12H2,1H3,(H,23,27)