(6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-bromanylpyrazolo[1,5-a]pyrimidin-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (6-bromo-2-pyrazolo[1,5-a]pyrimidinyl)-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-bromopyrazolo[1,5-a]pyrimidin-2-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]methanone Formula: C15H16BrN7O3S MolecularWeight: 454.30164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN4C=C(C=NC4=C3)Br

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN4C=C(C=NC4=C3)Br

InChI

InChI=1S/C15H16BrN7O3S/c1-20-10-12(8-18-20)27(25,26)22-4-2-21(3-5-22)15(24)13-6-14-17-7-11(16)9-23(14)19-13/h6-10H,2-5H2,1H3