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1-(2-fluorophenyl)-6-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide

1-(2-fluorophenyl)-6-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-fluorophenyl)-6-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-fluorophenyl)-6-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-fluorophenyl)-6-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-fluorophenyl)-6-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:1-(2-fluorophenyl)-4-keto-6-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)pyridazine-3-carboxamide
Formula: C24H25FN4O4S
MolecularWeight: 484.543103
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4F


InChI

InChI=1S/C24H25FN4O4S/c1-16-10-11-18(34(32,33)28-12-6-3-7-13-28)15-20(16)26-24(31)23-22(30)14-17(2)29(27-23)21-9-5-4-8-19(21)25/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,26,31)


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