(4-chlorophenyl)-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,5-dimethyl-4-morpholin-4-ylsulfonyl-pyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-[3,5-dimethyl-4-(4-morpholinylsulfonyl)-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,5-dimethyl-4-morpholinosulfonyl-pyrazol-1-yl)methanone Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)Cl)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H18ClN3O4S/c1-11-15(25(22,23)19-7-9-24-10-8-19)12(2)20(18-11)16(21)13-3-5-14(17)6-4-13/h3-6H,7-10H2,1-2H3