1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C18H20N6O4S MolecularWeight: 416.4542

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H20N6O4S/c25-16-5-4-15(22-24(16)14-6-10-29(27,28)12-14)18(26)20-11-13-3-1-7-19-17(13)23-9-2-8-21-23/h1-3,7-9,14H,4-6,10-12H2,(H,20,26)