N-[4-bromanyl-5-(4-methylpiperazin-1-yl)carbonyl-1H-pyrazol-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[4-bromanyl-5-(4-methylpiperazin-1-yl)carbonyl-1H-pyrazol-3-yl]-2-chloranyl-benzamide Openeye Name: N-[4-bromo-5-(4-methylpiperazine-1-carbonyl)-1H-pyrazol-3-yl]-2-chloro-benzamide CAS Name: N-[4-bromo-5-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrazol-3-yl]-2-chlorobenzamide IUPAC Name: N-[4-bromo-5-(4-methylpiperazine-1-carbonyl)-1H-pyrazol-3-yl]-2-chlorobenzamide Traditional Name: N-[4-bromo-5-(4-methylpiperazine-1-carbonyl)-1H-pyrazol-3-yl]-2-chloro-benzamide Formula: C16H17BrClN5O2 MolecularWeight: 426.69548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C(=NN2)NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C16H17BrClN5O2/c1-22-6-8-23(9-7-22)16(25)13-12(17)14(21-20-13)19-15(24)10-4-2-3-5-11(10)18/h2-5H,6-9H2,1H3,(H2,19,20,21,24)