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

Systemtic Name: 1-(4-bromophenyl)-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-cyclopentyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-cyclopentyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-cyclopentyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3OS/c1-11-15-10-16(17(23)20-13-4-2-3-5-13)24-18(15)22(21-11)14-8-6-12(19)7-9-14/h6-10,13H,2-5H2,1H3,(H,20,23)