2-(4-bromanyl-3-methyl-pyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-1-(4-m-anisylpiperazino)ethanone Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23BrN4O2/c1-14-17(19)12-23(20-14)13-18(24)22-8-6-21(7-9-22)11-15-4-3-5-16(10-15)25-2/h3-5,10,12H,6-9,11,13H2,1-2H3