2-[1-methyl-4-(4-methylphenyl)-5-(pyridin-2-ylsulfonylamino)pyrazol-3-yl]oxyethyl ethanoate

Systemtic Name: 2-[1-methyl-4-(4-methylphenyl)-5-(pyridin-2-ylsulfonylamino)pyrazol-3-yl]oxyethyl ethanoate Openeye Name: 2-[1-methyl-4-(p-tolyl)-5-(2-pyridylsulfonylamino)pyrazol-3-yl]oxyethyl acetate CAS Name: acetic acid 2-[[1-methyl-4-(4-methylphenyl)-5-(2-pyridinylsulfonylamino)-3-pyrazolyl]oxy]ethyl ester IUPAC Name: 2-[1-methyl-4-(4-methylphenyl)-5-(pyridin-2-ylsulfonylamino)pyrazol-3-yl]oxyethyl acetate Traditional Name: acetic acid 2-[1-methyl-4-(p-tolyl)-5-(2-pyridylsulfonylamino)pyrazol-3-yl]oxyethyl ester Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC(=O)C)C)NS(=O)(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2OCCOC(=O)C)C)NS(=O)(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O5S/c1-14-7-9-16(10-8-14)18-19(23-30(26,27)17-6-4-5-11-21-17)24(3)22-20(18)29-13-12-28-15(2)25/h4-11,23H,12-13H2,1-3H3