2-[[3-phenoxy-4-(1H-pyrazol-4-yl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-phenoxy-4-(1H-pyrazol-4-yl)phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-phenoxy-4-(1H-pyrazol-4-yl)benzoyl]amino]benzoic acid CAS Name: 2-[[oxo-[3-phenoxy-4-(1H-pyrazol-4-yl)phenyl]methyl]amino]benzoic acid IUPAC Name: 2-[[3-phenoxy-4-(1H-pyrazol-4-yl)benzoyl]amino]benzoic acid Traditional Name: 2-[[3-phenoxy-4-(1H-pyrazol-4-yl)benzoyl]amino]benzoic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C4=CNN=C4

InChI

InChI=1S/C23H17N3O4/c27-22(26-20-9-5-4-8-19(20)23(28)29)15-10-11-18(16-13-24-25-14-16)21(12-15)30-17-6-2-1-3-7-17/h1-14H,(H,24,25)(H,26,27)(H,28,29)