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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-N-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-N-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-N-(1,1-diketothiolan-3-yl)-N-methyl-pyrazole-4-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N(C)C3CCS(=O)(=O)C3)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N(C)C3CCS(=O)(=O)C3)C4CC4)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-12-3-6-14(9-17(12)20)23-18(13-4-5-13)16(10-21-23)19(24)22(2)15-7-8-27(25,26)11-15/h3,6,9-10,13,15H,4-5,7-8,11H2,1-2H3