(2-bromophenyl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-bromophenyl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2-bromophenyl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (2-bromophenyl)-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-bromophenyl)-[4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (2-bromophenyl)-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazino]methanone Formula: C18H23BrN4O MolecularWeight: 391.30542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H23BrN4O/c1-3-23-13-15(14(2)20-23)12-21-8-10-22(11-9-21)18(24)16-6-4-5-7-17(16)19/h4-7,13H,3,8-12H2,1-2H3