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

Systemtic Name: 6-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-amino-6-(ethylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N7O2/c1-2-17-14-18-13(16)19-15(20-14)24-11-8-9-12(23)22(21-11)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H3,16,17,18,19,20)