2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C)Br

InChI

InChI=1S/C18H23BrN4O2/c1-13-18(19)14(2)23(20-13)12-17(24)22-10-8-21(9-11-22)15-6-4-5-7-16(15)25-3/h4-7H,8-12H2,1-3H3