6-(1,3-benzodioxol-5-yl)-2-[[(2S)-1-cyclopropylcarbonylpyrrolidin-2-yl]methyl]pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[[(2S)-1-cyclopropylcarbonylpyrrolidin-2-yl]methyl]pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-[[(2S)-1-(cyclopropanecarbonyl)pyrrolidin-2-yl]methyl]pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[[(2S)-1-[cyclopropyl(oxo)methyl]-2-pyrrolidinyl]methyl]-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[[(2S)-1-(cyclopropanecarbonyl)pyrrolidin-2-yl]methyl]pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-[[(2S)-1-(cyclopropanecarbonyl)pyrrolidin-2-yl]methyl]pyridazin-3-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC2)CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CC2)CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N3O4/c24-19-8-6-16(14-5-7-17-18(10-14)27-12-26-17)21-23(19)11-15-2-1-9-22(15)20(25)13-3-4-13/h5-8,10,13,15H,1-4,9,11-12H2/t15-/m0/s1