6-[[4-[(4-methylphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[[4-[(4-methylphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[[4-(4-methylanilino)-6-morpholino-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-(4-methylanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[[4-(4-methylanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[4-morpholino-6-(p-toluidino)-s-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=NN(C(=O)C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=NN(C(=O)C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N7O3/c1-17-7-9-18(10-8-17)25-22-26-23(30-13-15-33-16-14-30)28-24(27-22)34-20-11-12-21(32)31(29-20)19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,25,26,27,28)