3-(4-bromanylpyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-bromopyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-bromo-1-pyrazolyl)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-bromopyrazol-1-yl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-bromopyrazol-1-yl)-1-(4-m-anisylpiperazino)propan-1-one Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C18H23BrN4O2/c1-25-17-4-2-3-15(11-17)13-21-7-9-22(10-8-21)18(24)5-6-23-14-16(19)12-20-23/h2-4,11-12,14H,5-10,13H2,1H3