1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]-6-oxo-pyridazin-3-olate CAS Name: 1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-6-oxopyridazin-3-olate Traditional Name: 1-[4,6-bis(isopropylamino)-s-triazin-2-yl]-6-keto-pyridazin-3-olate Formula: C13H18N7O2- MolecularWeight: 304.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N2C(=O)C=CC(=N2)[O-])NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N2C(=O)C=CC(=N2)[O-])NC(C)C

InChI

InChI=1S/C13H19N7O2/c1-7(2)14-11-16-12(15-8(3)4)18-13(17-11)20-10(22)6-5-9(21)19-20/h5-8H,1-4H3,(H,19,21)(H2,14,15,16,17,18)/p-1