1-[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-(2,4-dimethylanilino)-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-(2,4-dimethylanilino)-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-(2,4-dimethylanilino)-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-(2,4-dimethylanilino)-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C15H16N3O3- MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C=CC(=N2)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C=CC(=N2)[O-])C

InChI

InChI=1S/C15H17N3O3/c1-10-3-4-12(11(2)9-10)16-13(19)7-8-18-15(21)6-5-14(20)17-18/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,20)/p-1