4-[5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazol-3-yl]carbonyl-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazol-3-yl]carbonyl-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbonyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[[5-(4-chlorophenyl)-1-(4-fluorophenyl)-3-pyrazolyl]-oxomethyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbonyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorophenyl)-1-(4-fluorophenyl)pyrazole-3-carbonyl]-N-ethyl-piperazine-1-carboxamide Formula: C23H23ClFN5O2 MolecularWeight: 455.912423

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23ClFN5O2/c1-2-26-23(32)29-13-11-28(12-14-29)22(31)20-15-21(16-3-5-17(24)6-4-16)30(27-20)19-9-7-18(25)8-10-19/h3-10,15H,2,11-14H2,1H3,(H,26,32)