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

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

Systemtic Name:3-[[4-azanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
Openeye Name:3-[[4-amino-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
CAS Name:3-[[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
IUPAC Name:3-[[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
Traditional Name:3-[[4-amino-6-(isopropylamino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one
Formula: C10H13N7O2
MolecularWeight: 263.25592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13N7O2/c1-5(2)12-9-13-8(11)14-10(15-9)19-7-4-3-6(18)16-17-7/h3-5H,1-2H3,(H,16,18)(H3,11,12,13,14,15)


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