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

Systemtic Name: 6-[[4-(cyclopropylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(cyclopropylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(cyclopropylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(cyclopropylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-(cyclopropylamino)-6-(ethylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NC2CC2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC1=NC(=NC(=N1)NC2CC2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N7O2/c1-2-19-16-21-17(20-12-8-9-12)23-18(22-16)27-14-10-11-15(26)25(24-14)13-6-4-3-5-7-13/h3-7,10-12H,2,8-9H2,1H3,(H2,19,20,21,22,23)