6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C16H17N7O3 MolecularWeight: 355.35128

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)NCOC

Isomeric SMILES

CNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)NCOC

InChI

InChI=1S/C16H17N7O3/c1-17-14-19-15(18-10-25-2)21-16(20-14)26-12-8-9-13(24)23(22-12)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H2,17,18,19,20,21)