2-[4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-N-(4-fluorophenyl)acetamide Formula: C23H23ClFN5O2 MolecularWeight: 455.912423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClFN5O2/c1-16-21(22(24)30(27-16)19-5-3-2-4-6-19)23(32)29-13-11-28(12-14-29)15-20(31)26-18-9-7-17(25)8-10-18/h2-10H,11-15H2,1H3,(H,26,31)