N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4S/c1-14(2)12-21(16-10-11-27(25,26)13-16)19(24)17-8-9-18(23)22(20-17)15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3