5-chloranyl-1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-1-(2-chlorobenzyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-methyl-pyrazole-4-carboxamide Formula: C23H24Cl2N4O5S MolecularWeight: 539.43146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H24Cl2N4O5S/c1-15-21(22(25)29(27-15)14-16-5-3-4-6-18(16)24)23(30)26-17-7-8-19(33-2)20(13-17)35(31,32)28-9-11-34-12-10-28/h3-8,13H,9-12,14H2,1-2H3,(H,26,30)