4-(2-hydroxyethyl)-5-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]-1H-pyrazol-3-olate

Systemtic Name: 4-(2-hydroxyethyl)-5-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]-1H-pyrazol-3-olate Openeye Name: 4-(2-hydroxyethyl)-5-[[(Z)-2-pyridylmethyleneamino]carbamoyl]-1H-pyrazol-3-olate CAS Name: 4-(2-hydroxyethyl)-5-[oxo-[(2Z)-2-(2-pyridinylmethylidene)hydrazinyl]methyl]-1H-pyrazol-3-olate IUPAC Name: 4-(2-hydroxyethyl)-5-[[(Z)-pyridin-2-ylmethylideneamino]carbamoyl]-1H-pyrazol-3-olate Traditional Name: 4-(2-hydroxyethyl)-5-[[(Z)-2-pyridylmethyleneamino]carbamoyl]-1H-pyrazol-3-olate Formula: C12H12N5O3- MolecularWeight: 274.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=C(C(=NN2)[O-])CCO

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=C(C(=NN2)[O-])CCO

InChI

InChI=1S/C12H13N5O3/c18-6-4-9-10(15-17-11(9)19)12(20)16-14-7-8-3-1-2-5-13-8/h1-3,5,7,18H,4,6H2,(H,16,20)(H2,15,17,19)/p-1/b14-7-