6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyridazin-3-olate

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyridazin-3-olate Openeye Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-olate CAS Name: 6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-pyridazinolate IUPAC Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-olate Traditional Name: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-olate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C16H15N3O2/c20-15-7-6-14(17-18-15)16(21)19-10-8-13(9-11-19)12-4-2-1-3-5-12/h1-8H,9-11H2,(H,18,20)/p-1