6-[[4-[[(2S)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[[4-[[(2S)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-methoxy-6-[[(1S)-1-methylpropyl]amino]-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-[[(2S)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-[[(2S)-butan-2-yl]amino]-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-methoxy-6-[[(1S)-1-methylpropyl]amino]-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)OC)OC2=NN(C(=O)C=C2)C

Isomeric SMILES

CC[C@H](C)NC1=NC(=NC(=N1)OC)OC2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H18N6O3/c1-5-8(2)14-11-15-12(21-4)17-13(16-11)22-9-6-7-10(20)19(3)18-9/h6-8H,5H2,1-4H3,(H,14,15,16,17)/t8-/m0/s1