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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16N6O3/c1-4-7(2)13-10-14-11(20-3)16-12(15-10)21-9-6-5-8(19)17-18-9/h5-7H,4H2,1-3H3,(H,17,19)(H,13,14,15,16)


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