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

Systemtic Name: 3-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Openeye Name: 3-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Traditional Name: 3-[[4-(tert-butylamino)-6-(ethylamino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one Formula: C13H19N7O2 MolecularWeight: 305.33566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N7O2/c1-5-14-10-15-11(18-13(2,3)4)17-12(16-10)22-9-7-6-8(21)19-20-9/h6-7H,5H2,1-4H3,(H,19,21)(H2,14,15,16,17,18)