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

Systemtic Name: (5-ethyl-1-pyridin-2-yl-pyrazol-4-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [5-ethyl-1-(2-pyridyl)pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [5-ethyl-1-(2-pyridinyl)-4-pyrazolyl]-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-ethyl-1-pyridin-2-ylpyrazol-4-yl)-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [5-ethyl-1-(2-pyridyl)pyrazol-4-yl]-(4-nosylpiperazino)methanone Formula: C21H22N6O5S MolecularWeight: 470.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O5S/c1-2-19-18(15-23-26(19)20-5-3-4-10-22-20)21(28)24-11-13-25(14-12-24)33(31,32)17-8-6-16(7-9-17)27(29)30/h3-10,15H,2,11-14H2,1H3