1-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-(2,6-diisopropylanilino)-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[2,6-di(propan-2-yl)anilino]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-(2,6-diisopropylanilino)-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C19H24N3O3- MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C19H25N3O3/c1-12(2)14-6-5-7-15(13(3)4)19(14)20-16(23)10-11-22-18(25)9-8-17(24)21-22/h5-9,12-13H,10-11H2,1-4H3,(H,20,23)(H,21,24)/p-1