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2-(2-methylphenyl)-6-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

2-(2-methylphenyl)-6-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name:2-(2-methylphenyl)-6-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one
Openeye Name:6-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]-2-(o-tolyl)-1,4-dihydropyridazin-3-one
CAS Name:2-(2-methylphenyl)-6-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-1,4-dihydropyridazin-3-one
IUPAC Name:2-(2-methylphenyl)-6-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]-1,4-dihydropyridazin-3-one
Traditional Name:2-(o-tolyl)-6-(4-p-cumenylsulfonylpiperazine-1-carbonyl)-1,4-dihydropyridazin-3-one
Formula: C25H30N4O4S
MolecularWeight: 482.5951
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C25H30N4O4S/c1-18(2)20-8-10-21(11-9-20)34(32,33)28-16-14-27(15-17-28)25(31)22-12-13-24(30)29(26-22)23-7-5-4-6-19(23)3/h4-12,18,26H,13-17H2,1-3H3


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