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3-[[4-(diethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one

3-[[4-(diethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one

Systemtic Name:3-[[4-(diethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
Openeye Name:3-[[4-anilino-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
CAS Name:3-[[4-anilino-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
IUPAC Name:3-[[4-anilino-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
Traditional Name:3-[[4-anilino-6-(diethylamino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one
Formula: C17H19N7O2
MolecularWeight: 353.37846
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=CC=CC=C2)OC3=NNC(=O)C=C3


Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=CC=CC=C2)OC3=NNC(=O)C=C3


InChI

InChI=1S/C17H19N7O2/c1-3-24(4-2)16-19-15(18-12-8-6-5-7-9-12)20-17(21-16)26-14-11-10-13(25)22-23-14/h5-11H,3-4H2,1-2H3,(H,22,25)(H,18,19,20,21)


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