6-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-(m-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-(3-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(m-tolyl)-6-(4-o-phenetylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H28N4O3/c1-3-31-22-10-5-4-9-21(22)26-13-15-27(16-14-26)24(30)20-11-12-23(29)28(25-20)19-8-6-7-18(2)17-19/h4-10,17H,3,11-16H2,1-2H3