2-[[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)pyrrolidin-2-yl]methyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)pyrrolidin-2-yl]methyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[[(2S)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)pyrrolidin-2-yl]methyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[[(2S)-1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-2-pyrrolidinyl]methyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[[(2S)-1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)pyrrolidin-2-yl]methyl]-6-phenylpyridazin-3-one Traditional Name: 2-[[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)pyrrolidin-2-yl]methyl]-6-phenyl-pyridazin-3-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)OCCO3)CN4C(=O)C=CC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC3=C(C=C2)OCCO3)CN4C(=O)C=CC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4/c28-23-11-9-20(17-5-2-1-3-6-17)25-27(23)16-19-7-4-12-26(19)24(29)18-8-10-21-22(15-18)31-14-13-30-21/h1-3,5-6,8-11,15,19H,4,7,12-14,16H2/t19-/m0/s1