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

Systemtic Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)NCOC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C3=CC=CC=C3)NCOC

InChI

InChI=1S/C17H19N7O3/c1-3-18-15-20-16(19-11-26-2)22-17(21-15)27-13-9-10-14(25)24(23-13)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H2,18,19,20,21,22)