3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one

Systemtic Name: 3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Openeye Name: 3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Traditional Name: 3-[[4-(ethylamino)-6-methoxy-s-triazin-2-yl]oxy]-1H-pyridazin-6-one Formula: C10H12N6O3 MolecularWeight: 264.24068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC)OC2=NNC(=O)C=C2

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC)OC2=NNC(=O)C=C2

InChI

InChI=1S/C10H12N6O3/c1-3-11-8-12-9(18-2)14-10(13-8)19-7-5-4-6(17)15-16-7/h4-5H,3H2,1-2H3,(H,15,17)(H,11,12,13,14)