[1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(4-cyclopentyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(4-cyclopentylpiperazin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-cyclopentylpiperazino)methanone Formula: C22H25BrN4OS MolecularWeight: 473.4291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4CCCC4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4CCCC4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H25BrN4OS/c1-15-19-14-20(29-22(19)27(24-15)18-8-6-16(23)7-9-18)21(28)26-12-10-25(11-13-26)17-4-2-3-5-17/h6-9,14,17H,2-5,10-13H2,1H3