2-[4-(1H-indazol-3-ylcarbonylamino)phenyl]ethanoic acid

Systemtic Name: 2-[4-(1H-indazol-3-ylcarbonylamino)phenyl]ethanoic acid Openeye Name: 2-[4-(1H-indazole-3-carbonylamino)phenyl]acetic acid CAS Name: 2-[4-[[1H-indazol-3-yl(oxo)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-(1H-indazole-3-carbonylamino)phenyl]acetic acid Traditional Name: 2-[4-(1H-indazole-3-carbonylamino)phenyl]acetic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C16H13N3O3/c20-14(21)9-10-5-7-11(8-6-10)17-16(22)15-12-3-1-2-4-13(12)18-19-15/h1-8H,9H2,(H,17,22)(H,18,19)(H,20,21)