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

Systemtic Name: 1-(4-bromophenyl)-N-cyclooctyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-cyclooctyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-cyclooctyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-cyclooctyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-cyclooctyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H24BrN3OS MolecularWeight: 446.40376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCCCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCCCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H24BrN3OS/c1-14-18-13-19(20(26)23-16-7-5-3-2-4-6-8-16)27-21(18)25(24-14)17-11-9-15(22)10-12-17/h9-13,16H,2-8H2,1H3,(H,23,26)