6-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)N2CCN(CC2)C(=O)[C@H]3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O5/c29-22-11-10-18(25-28(22)17-6-2-1-3-7-17)23(30)26-12-14-27(15-13-26)24(31)21-16-32-19-8-4-5-9-20(19)33-21/h1-9,21H,10-16H2/t21-/m1/s1