N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(1,1-dioxo-3-thiolanyl)methyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[(1,1-diketothiolan-3-yl)methyl]-1-isobutyl-3-methyl-pyrazole-4-carboxamide Formula: C14H22ClN3O3S MolecularWeight: 347.86078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2CCS(=O)(=O)C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2CCS(=O)(=O)C2)Cl)CC(C)C

InChI

InChI=1S/C14H22ClN3O3S/c1-9(2)7-18-13(15)12(10(3)17-18)14(19)16-6-11-4-5-22(20,21)8-11/h9,11H,4-8H2,1-3H3,(H,16,19)