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2-(4-chlorophenyl)-5-methyl-4-[[(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]pyrazol-3-one

2-(4-chlorophenyl)-5-methyl-4-[[(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]pyrazol-3-one

Systemtic Name:2-(4-chlorophenyl)-5-methyl-4-[[(2-methyl-4-morpholin-4-ylsulfonyl-phenyl)amino]methylidene]pyrazol-3-one
Openeye Name:2-(4-chlorophenyl)-5-methyl-4-[(2-methyl-4-morpholinosulfonyl-anilino)methylene]pyrazol-3-one
CAS Name:2-(4-chlorophenyl)-5-methyl-4-[[2-methyl-4-(4-morpholinylsulfonyl)anilino]methylidene]-3-pyrazolone
IUPAC Name:2-(4-chlorophenyl)-5-methyl-4-[(2-methyl-4-morpholin-4-ylsulfonylanilino)methylidene]pyrazol-3-one
Traditional Name:2-(4-chlorophenyl)-5-methyl-4-[(2-methyl-4-morpholinosulfonyl-anilino)methylene]-2-pyrazolin-3-one
Formula: C22H23ClN4O4S
MolecularWeight: 474.96042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C22H23ClN4O4S/c1-15-13-19(32(29,30)26-9-11-31-12-10-26)7-8-21(15)24-14-20-16(2)25-27(22(20)28)18-5-3-17(23)4-6-18/h3-8,13-14,24H,9-12H2,1-2H3


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