2-[2-oxidanylidene-2-[[3-(1H-pyrazol-5-yl)phenyl]amino]ethyl]benzoic acid

Systemtic Name: 2-[2-oxidanylidene-2-[[3-(1H-pyrazol-5-yl)phenyl]amino]ethyl]benzoic acid Openeye Name: 2-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzoic acid CAS Name: 2-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzoic acid IUPAC Name: 2-[2-oxo-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzoic acid Traditional Name: 2-[2-keto-2-[3-(1H-pyrazol-5-yl)anilino]ethyl]benzoic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3)C(=O)O

InChI

InChI=1S/C18H15N3O3/c22-17(11-12-4-1-2-7-15(12)18(23)24)20-14-6-3-5-13(10-14)16-8-9-19-21-16/h1-10H,11H2,(H,19,21)(H,20,22)(H,23,24)