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

Systemtic Name: 6-[[4-(methylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-(isopropylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-(methylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-(methylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-(isopropylamino)-6-(methylamino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C11H14N7O2- MolecularWeight: 276.27456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC)OC2=NN=C(C=C2)[O-]

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC)OC2=NN=C(C=C2)[O-]

InChI

InChI=1S/C11H15N7O2/c1-6(2)13-10-14-9(12-3)15-11(16-10)20-8-5-4-7(19)17-18-8/h4-6H,1-3H3,(H,17,19)(H2,12,13,14,15,16)/p-1