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

Systemtic Name: 1-(4-bromophenyl)-N-cycloheptyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-cycloheptyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-cycloheptyl-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-cycloheptyl-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-cycloheptyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN3OS/c1-13-17-12-18(19(25)22-15-6-4-2-3-5-7-15)26-20(17)24(23-13)16-10-8-14(21)9-11-16/h8-12,15H,2-7H2,1H3,(H,22,25)