2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(1E)-1-hydroxyiminoindan-5-yl]-3-(4-pyridyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-yl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(1E)-1-hydroximinoindan-5-yl]-3-(4-pyridyl)pyrazol-1-yl]acetic acid Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CC(=O)O

Isomeric SMILES

C1C/C(=N\O)/C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CC(=O)O

InChI

InChI=1S/C19H16N4O3/c24-18(25)11-23-10-16(19(21-23)12-5-7-20-8-6-12)14-1-3-15-13(9-14)2-4-17(15)22-26/h1,3,5-10,26H,2,4,11H2,(H,24,25)/b22-17+