2-(1H-indazol-3-ylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(1H-indazol-3-ylcarbonylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(1H-indazole-3-carbonylamino)-2-phenyl-acetic acid CAS Name: 2-[[1H-indazol-3-yl(oxo)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-(1H-indazole-3-carbonylamino)-2-phenylacetic acid Traditional Name: 2-(1H-indazole-3-carbonylamino)-2-phenyl-acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O3/c20-15(14-11-8-4-5-9-12(11)18-19-14)17-13(16(21)22)10-6-2-1-3-7-10/h1-9,13H,(H,17,20)(H,18,19)(H,21,22)