(3R)-1-(3-methyl-1-pyridin-2-yl-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(3-methyl-1-pyridin-2-yl-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[3-methyl-1-(2-pyridinyl)-4-pyrazolyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(3-methyl-1-pyridin-2-ylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]pyrrolidine-3-carboxylate Formula: C14H13N4O3- MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N2CC(CC2=O)C(=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C=C1N2C[C@@H](CC2=O)C(=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C14H14N4O3/c1-9-11(17-7-10(14(20)21)6-13(17)19)8-18(16-9)12-4-2-3-5-15-12/h2-5,8,10H,6-7H2,1H3,(H,20,21)/p-1/t10-/m1/s1