[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-ethyl-1-pyridin-2-yl-pyrazol-4-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-ethyl-1-pyridin-2-yl-pyrazol-4-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-[5-ethyl-1-(2-pyridyl)pyrazol-4-yl]methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-[5-ethyl-1-(2-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(5-ethyl-1-pyridin-2-ylpyrazol-4-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-[5-ethyl-1-(2-pyridyl)pyrazol-4-yl]methanone Formula: C21H22ClN5O3S MolecularWeight: 459.94908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN5O3S/c1-2-19-18(15-24-27(19)20-8-3-4-9-23-20)21(28)25-10-12-26(13-11-25)31(29,30)17-7-5-6-16(22)14-17/h3-9,14-15H,2,10-13H2,1H3