N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-ethylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-ethylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(4-ethylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-ethylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-ethylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-(4-esylpiperazino)acetamide Formula: C18H23ClFN5O3S MolecularWeight: 443.923323

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H23ClFN5O3S/c1-2-29(27,28)25-10-8-23(9-11-25)13-18(26)21-17-6-7-24(22-17)12-14-15(19)4-3-5-16(14)20/h3-7H,2,8-13H2,1H3,(H,21,22,26)