1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxyethyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)-5-phenylpyrazole-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methoxyethyl)-5-phenyl-pyrazole-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

COCCNC(=O)C1=NN(C(=C1)C2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21N3O4S/c1-24-9-8-18-17(21)15-11-16(13-5-3-2-4-6-13)20(19-15)14-7-10-25(22,23)12-14/h2-6,11,14H,7-10,12H2,1H3,(H,18,21)/t14-/m0/s1