N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3CCS(=O)(=O)C3)C

InChI

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