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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-N-cyclopropyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-N-cyclopropyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-N-cyclopropyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-N-cyclopropyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-cyclopentyl-N-cyclopropyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CCCC3)C4CC4)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C3CCCC3)C4CC4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C22H24ClN3OS/c1-14-18-12-20(21(27)26(17-10-11-17)16-7-3-4-8-16)28-22(18)25(24-14)13-15-6-2-5-9-19(15)23/h2,5-6,9,12,16-17H,3-4,7-8,10-11,13H2,1H3