1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-5-methyl-pyrazole-4-carboxamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O5S/c1-15-19(14-24-27(15)18-5-3-4-16(23)12-18)22(28)25-17-6-7-20(31-2)21(13-17)33(29,30)26-8-10-32-11-9-26/h3-7,12-14H,8-11H2,1-2H3,(H,25,28)