6-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylpyridazin-3-olate

Systemtic Name: 6-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]carbonylpyridazin-3-olate Openeye Name: 6-[(2R)-2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-olate CAS Name: 6-[[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2R)-2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-olate Traditional Name: 6-[(2R)-2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]pyridazin-3-olate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-12-5-2-4-11(10-12)14-6-3-9-19(14)16(21)13-7-8-15(20)18-17-13/h2,4-5,7-8,10,14H,3,6,9H2,1H3,(H,18,20)/p-1/t14-/m1/s1