1-(2-carboxylatophenyl)-5-phenyl-pyrazole-3-carboxylate

Systemtic Name: 1-(2-carboxylatophenyl)-5-phenyl-pyrazole-3-carboxylate Openeye Name: 1-(2-carboxylatophenyl)-5-phenyl-pyrazole-3-carboxylate CAS Name: 1-(2-carboxylatophenyl)-5-phenyl-3-pyrazolecarboxylate IUPAC Name: 1-(2-carboxylatophenyl)-5-phenylpyrazole-3-carboxylate Traditional Name: 1-(2-carboxylatophenyl)-5-phenyl-pyrazole-3-carboxylate Formula: C17H10N2O4-2 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-16(21)12-8-4-5-9-14(12)19-15(10-13(18-19)17(22)23)11-6-2-1-3-7-11/h1-10H,(H,20,21)(H,22,23)/p-2