(2R)-2-(3,5-diphenylpyrazol-1-yl)butanedioate

Systemtic Name: (2R)-2-(3,5-diphenylpyrazol-1-yl)butanedioate Openeye Name: (2R)-2-(3,5-diphenylpyrazol-1-yl)butanedioate CAS Name: (2R)-2-(3,5-diphenyl-1-pyrazolyl)butanedioate IUPAC Name: (2R)-2-(3,5-diphenylpyrazol-1-yl)butanedioate Traditional Name: (2R)-2-(3,5-diphenylpyrazol-1-yl)succinate Formula: C19H14N2O4-2 MolecularWeight: 334.32546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(CC(=O)[O-])C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2[C@H](CC(=O)[O-])C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c22-18(23)12-17(19(24)25)21-16(14-9-5-2-6-10-14)11-15(20-21)13-7-3-1-4-8-13/h1-11,17H,12H2,(H,22,23)(H,24,25)/p-2/t17-/m1/s1