5-[(1H-indazol-3-ylcarbonylamino)methyl]-2-methoxy-benzoate

Systemtic Name: 5-[(1H-indazol-3-ylcarbonylamino)methyl]-2-methoxy-benzoate Openeye Name: 5-[(1H-indazole-3-carbonylamino)methyl]-2-methoxy-benzoate CAS Name: 5-[[[1H-indazol-3-yl(oxo)methyl]amino]methyl]-2-methoxybenzoate IUPAC Name: 5-[(1H-indazole-3-carbonylamino)methyl]-2-methoxybenzoate Traditional Name: 5-[(1H-indazole-3-carbonylamino)methyl]-2-methoxy-benzoate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=NNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=NNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-24-14-7-6-10(8-12(14)17(22)23)9-18-16(21)15-11-4-2-3-5-13(11)19-20-15/h2-8H,9H2,1H3,(H,18,21)(H,19,20)(H,22,23)/p-1