N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H19N3O3S/c1-18(15-7-10-23(21,22)12-15)16(20)11-13-3-5-14(6-4-13)19-9-2-8-17-19/h2-6,8-9,15H,7,10-12H2,1H3