N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N5O4S/c1-3-12-11(15(21)17-10-6-7-25(22,23)9-10)8-16-20(12)13-4-5-14(24-2)19-18-13/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,17,21)