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

Systemtic Name: 1-(2-chlorophenyl)-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-cyclopentyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-cyclopentyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN3OS/c1-11-13-10-16(17(23)20-12-6-2-3-7-12)24-18(13)22(21-11)15-9-5-4-8-14(15)19/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,20,23)