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N-(3-methylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

N-(3-methylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name:N-(3-methylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide
Openeye Name:2-[3-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-6-oxo-pyridazin-1-yl]-N-(m-tolyl)acetamide
CAS Name:N-(3-methylphenyl)-2-[3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetamide
IUPAC Name:N-(3-methylphenyl)-2-[3-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetamide
Traditional Name:2-[6-keto-3-(4-methyl-3-piperidinosulfonyl-phenyl)pyridazin-1-yl]-N-(m-tolyl)acetamide
Formula: C25H28N4O4S
MolecularWeight: 480.57922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C25H28N4O4S/c1-18-7-6-8-21(15-18)26-24(30)17-29-25(31)12-11-22(27-29)20-10-9-19(2)23(16-20)34(32,33)28-13-4-3-5-14-28/h6-12,15-16H,3-5,13-14,17H2,1-2H3,(H,26,30)


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