(4-bromanyl-1-ethyl-pyrazol-3-yl)-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrazol-3-yl)-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-bromo-1-ethyl-pyrazol-3-yl)-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-bromo-1-ethyl-3-pyrazolyl)-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-bromo-1-ethylpyrazol-3-yl)-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-bromo-1-ethyl-pyrazol-3-yl)-[4-(3-chlorobenzyl)piperazino]methanone Formula: C17H20BrClN4O MolecularWeight: 411.7239

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C17H20BrClN4O/c1-2-23-12-15(18)16(20-23)17(24)22-8-6-21(7-9-22)11-13-4-3-5-14(19)10-13/h3-5,10,12H,2,6-9,11H2,1H3