N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridin-4-ylsulfinyl-ethanamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridin-4-ylsulfinyl-ethanamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(4-pyridylsulfinyl)acetamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridin-4-ylsulfinylacetamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridin-4-ylsulfinylacetamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(4-pyridylsulfinyl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CS(=O)C3=CC=NC=C3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CS(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4O3S/c1-12-10-16(23)21-22-18(12)13-2-4-14(5-3-13)20-17(24)11-26(25)15-6-8-19-9-7-15/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,23)