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

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

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)Cl)C4=CC=CC=C4

InChI

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