2-[[(3R)-3-aminocarbonyl-2-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]carbonylamino]pyridin-3-olate

Systemtic Name: 2-[[(3R)-3-aminocarbonyl-2-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]carbonylamino]pyridin-3-olate Openeye Name: 2-[[(3R)-3-carbamoyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-5-carbonyl]amino]pyridin-3-olate CAS Name: 2-[[[(3R)-3-carbamoyl-2-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]-oxomethyl]amino]-3-pyridinolate IUPAC Name: 2-[[(3R)-3-carbamoyl-2-(4-fluorophenyl)-3,4-dihydropyrazole-5-carbonyl]amino]pyridin-3-olate Traditional Name: 2-[[(5R)-5-carbamoyl-1-(4-fluorophenyl)-2-pyrazoline-3-carbonyl]amino]pyridin-3-olate Formula: C16H13FN5O3- MolecularWeight: 342.304523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NC2=C(C=CC=N2)[O-])C3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1[C@@H](N(N=C1C(=O)NC2=C(C=CC=N2)[O-])C3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C16H14FN5O3/c17-9-3-5-10(6-4-9)22-12(14(18)24)8-11(21-22)16(25)20-15-13(23)2-1-7-19-15/h1-7,12,23H,8H2,(H2,18,24)(H,19,20,25)/p-1/t12-/m1/s1