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

Systemtic Name: 6-[[4-(diethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-anilino-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-anilino-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-anilino-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-anilino-6-(diethylamino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=N1)NC2=CC=CC=C2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=NC(=N1)NC2=CC=CC=C2)OC3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N7O2/c1-3-29(4-2)22-25-21(24-17-11-7-5-8-12-17)26-23(27-22)32-19-15-16-20(31)30(28-19)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3,(H,24,25,26,27)