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

Systemtic Name: 2-[[(3R)-3-aminocarbonyl-2-phenyl-3,4-dihydropyrazol-5-yl]carbonylamino]pyridin-3-olate Openeye Name: 2-[[(3R)-3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carbonyl]amino]pyridin-3-olate CAS Name: 2-[[[(3R)-3-carbamoyl-2-phenyl-3,4-dihydropyrazol-5-yl]-oxomethyl]amino]-3-pyridinolate IUPAC Name: 2-[[(3R)-3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carbonyl]amino]pyridin-3-olate Traditional Name: 2-[[(5R)-5-carbamoyl-1-phenyl-2-pyrazoline-3-carbonyl]amino]pyridin-3-olate Formula: C16H14N5O3- MolecularWeight: 324.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c17-14(23)12-9-11(20-21(12)10-5-2-1-3-6-10)16(24)19-15-13(22)7-4-8-18-15/h1-8,12,22H,9H2,(H2,17,23)(H,18,19,24)/p-1/t12-/m1/s1