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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-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=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN3OS/c1-12-15-10-17(18(24)21-14-7-3-4-8-14)25-19(15)23(22-12)11-13-6-2-5-9-16(13)20/h2,5-6,9-10,14H,3-4,7-8,11H2,1H3,(H,21,24)