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

Systemtic Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-methoxy-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3/c1-3-17-14-18-15(24-2)20-16(19-14)25-12-9-10-13(23)22(21-12)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,17,18,19,20)