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

Systemtic Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3OS/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)