(2-oxidanylidenecyclopentyl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name: (2-oxidanylidenecyclopentyl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate Openeye Name: (2-oxocyclopentyl) 1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxocyclopentyl) ester IUPAC Name: (2-oxocyclopentyl) 1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylate Traditional Name: 1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid (2-ketocyclopentyl) ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC3CCCC3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC3CCCC3=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-11-13-9-17(19(24)25-16-8-4-7-15(16)23)26-18(13)22(21-11)10-12-5-2-3-6-14(12)20/h2-3,5-6,9,16H,4,7-8,10H2,1H3