2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylsulfonyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfonyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-(3-isopropoxypropyl)acetamide Formula: C19H26ClN3O4S MolecularWeight: 427.94544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CS(=O)(=O)CC(=O)NCCCOC(C)C)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1CS(=O)(=O)CC(=O)NCCCOC(C)C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H26ClN3O4S/c1-14(2)27-11-7-10-21-18(24)13-28(25,26)12-17-15(3)22-23(19(17)20)16-8-5-4-6-9-16/h4-6,8-9,14H,7,10-13H2,1-3H3,(H,21,24)