N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C22H24FN5O3S MolecularWeight: 457.521063

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN5O3S/c1-2-26-12-14-27(15-13-26)32(30,31)20-5-3-4-18(16-20)24-22(29)21-10-11-28(25-21)19-8-6-17(23)7-9-19/h3-11,16H,2,12-15H2,1H3,(H,24,29)