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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-12-16-10-17(18(24)21-15-4-2-3-5-15)25-19(16)23(22-12)11-13-6-8-14(20)9-7-13/h6-10,15H,2-5,11H2,1H3,(H,21,24)