N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,5-dimethyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,5-dimethyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,5-dimethyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,5-dimethyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,5-dimethyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,5-dimethyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)N(C)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H21N3O3S/c1-12-6-4-5-7-16(12)20-13(2)15(10-18-20)17(21)19(3)14-8-9-24(22,23)11-14/h4-7,10,14H,8-9,11H2,1-3H3