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

Systemtic Name: 3-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Openeye Name: 3-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Traditional Name: 3-[[4-(tert-butylamino)-6-methoxy-s-triazin-2-yl]oxy]-1H-pyridazin-6-one Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)OC)OC2=NNC(=O)C=C2

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)OC)OC2=NNC(=O)C=C2

InChI

InChI=1S/C12H16N6O3/c1-12(2,3)16-9-13-10(20-4)15-11(14-9)21-8-6-5-7(19)17-18-8/h5-6H,1-4H3,(H,17,19)(H,13,14,15,16)