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

Systemtic Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C12H16N7O2- MolecularWeight: 290.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)[O-])NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)[O-])NC(C)C

InChI

InChI=1S/C12H17N7O2/c1-4-13-10-15-11(14-7(2)3)17-12(16-10)21-9-6-5-8(20)18-19-9/h5-7H,4H2,1-3H3,(H,18,20)(H2,13,14,15,16,17)/p-1