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

Systemtic Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-bromophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-bromophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H19BrN6OS MolecularWeight: 483.38416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H19BrN6OS/c1-14-17-13-18(30-20(17)28(25-14)16-5-3-15(22)4-6-16)19(29)26-9-11-27(12-10-26)21-23-7-2-8-24-21/h2-8,13H,9-12H2,1H3