5-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 5-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-pyrazol-3-olate CAS Name: 5-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-4-methyl-2-phenyl-3-pyrazololate IUPAC Name: 5-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-4-methyl-2-phenylpyrazol-3-olate Traditional Name: 5-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-4-methyl-2-phenyl-pyrazol-3-olate Formula: C20H16N3O3- MolecularWeight: 346.35934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=C(N(N=C1[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H17N3O3/c1-13-18(21-23(19(13)25)15-10-6-3-7-11-15)16-12-17(24)22(20(16)26)14-8-4-2-5-9-14/h2-11,16,25H,12H2,1H3/p-1/t16-/m1/s1