IUPAC: 1-(4-methylsulfonylphenyl)-6-oxo-4-piperidin-4-yloxypyridazine-3-carbonitrile

SMILES: CS(=O)(=O)c1ccc(-n2nc(C#N)c(OC3CCNCC3)cc2=O)cc1

Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C#N)OC3CCNCC3

Molecular formula: C17H18N4O4S

Molecular weight: 374.40

InChIKey: PNMSWDCPGXQMSY-UHFFFAOYSA-N

InChI:

InChI=1S/C17H18N4O4S/c1-26(23,24)14-4-2-12(3-5-14)21-17(22)10-16(15(11-18)20-21)25-13-6-8-19-9-7-13/h2-5,10,13,19H,6-9H2,1H3

Synonyms

SCHEMBL2540921

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