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1-(3-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-(3-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(3-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(3-methylphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(3-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-N-(2-methyl-5-piperidinosulfonyl-phenyl)-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C


InChI

InChI=1S/C24H28N4O4S/c1-17-7-6-8-19(15-17)28-23(29)12-11-21(26-28)24(30)25-22-16-20(10-9-18(22)2)33(31,32)27-13-4-3-5-14-27/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,25,30)


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