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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H19N3O3S/c1-11-4-3-5-14(8-11)19-12(2)15(9-17-19)16(20)18-13-6-7-23(21,22)10-13/h3-5,8-9,13H,6-7,10H2,1-2H3,(H,18,20)