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3-(4-bromanyl-3-methyl-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one

3-(4-bromanyl-3-methyl-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name:3-(4-bromanyl-3-methyl-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one
Openeye Name:3-(4-bromo-3-methyl-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one
CAS Name:3-(4-bromo-3-methyl-1-pyrazolyl)-1-[4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-(4-bromo-3-methylpyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]propan-1-one
Traditional Name:3-(4-bromo-3-methyl-pyrazol-1-yl)-1-[4-[(1-methylpyrazol-4-yl)methyl]piperazino]propan-1-one
Formula: C16H23BrN6O
MolecularWeight: 395.29742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)N2CCN(CC2)CC3=CN(N=C3)C


Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)N2CCN(CC2)CC3=CN(N=C3)C


InChI

InChI=1S/C16H23BrN6O/c1-13-15(17)12-23(19-13)4-3-16(24)22-7-5-21(6-8-22)11-14-9-18-20(2)10-14/h9-10,12H,3-8,11H2,1-2H3


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