6-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylpyridazin-3-olate

Systemtic Name: 6-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonylpyridazin-3-olate Openeye Name: 6-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-olate CAS Name: 6-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-olate Traditional Name: 6-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-olate Formula: C17H18N3O4- MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C17H19N3O4/c1-23-11-5-7-15(24-2)12(10-11)14-4-3-9-20(14)17(22)13-6-8-16(21)19-18-13/h5-8,10,14H,3-4,9H2,1-2H3,(H,19,21)/p-1/t14-/m1/s1