(4-bromanyl-2-ethyl-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-2-ethyl-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-bromo-2-ethyl-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-bromo-2-ethyl-3-pyrazolyl)-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-bromo-2-ethylpyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-bromo-2-ethyl-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]methanone Formula: C14H19BrN6O3S MolecularWeight: 431.30806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN(N=C3)C

InChI

InChI=1S/C14H19BrN6O3S/c1-3-21-13(12(15)9-17-21)14(22)19-4-6-20(7-5-19)25(23,24)11-8-16-18(2)10-11/h8-10H,3-7H2,1-2H3