1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-(3-fluoranyl-4-methyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-(3-fluoranyl-4-methyl-phenyl)pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-N-(3-fluoro-4-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-1-(1,1-dioxo-3-thiolanyl)-N-(3-fluoro-4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-N-(3-fluoro-4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-1-(1,1-diketothiolan-3-yl)-N-(3-fluoro-4-methyl-phenyl)pyrazole-3-carboxamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3CC3)C4CCS(=O)(=O)C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3CC3)C4CCS(=O)(=O)C4)F

InChI

InChI=1S/C18H20FN3O3S/c1-11-2-5-13(8-15(11)19)20-18(23)16-9-17(12-3-4-12)22(21-16)14-6-7-26(24,25)10-14/h2,5,8-9,12,14H,3-4,6-7,10H2,1H3,(H,20,23)