6-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-3-pyridazinolate IUPAC Name: 6-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]pyridazin-3-olate Formula: C19H15N4O4- MolecularWeight: 363.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C19H16N4O4/c24-17-11-10-15(20-21-17)19(26)23-22-18(25)12-27-16-9-5-4-8-14(16)13-6-2-1-3-7-13/h1-11H,12H2,(H,21,24)(H,22,25)(H,23,26)/p-1