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

Systemtic Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: [1-(4-bromophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-cyclohexylpiperazino)methanone Formula: C23H27BrN4OS MolecularWeight: 487.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4CCCCC4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4CCCCC4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H27BrN4OS/c1-16-20-15-21(30-23(20)28(25-16)19-9-7-17(24)8-10-19)22(29)27-13-11-26(12-14-27)18-5-3-2-4-6-18/h7-10,15,18H,2-6,11-14H2,1H3