1-[(diphenylamino)methyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[(diphenylamino)methyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 6-oxo-1-[(N-phenylanilino)methyl]pyridazin-3-olate CAS Name: 6-oxo-1-[(N-phenylanilino)methyl]-3-pyridazinolate IUPAC Name: 6-oxo-1-[(N-phenylanilino)methyl]pyridazin-3-olate Traditional Name: 6-keto-1-[(N-phenylanilino)methyl]pyridazin-3-olate Formula: C17H14N3O2- MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C=CC(=N2)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C=CC(=N2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c21-16-11-12-17(22)20(18-16)13-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12H,13H2,(H,18,21)/p-1