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

Systemtic Name: 2-methyl-6-[[4-[(4-methylphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]pyridazin-3-one Openeye Name: 2-methyl-6-[[4-(4-methylanilino)-6-morpholino-1,3,5-triazin-2-yl]oxy]pyridazin-3-one CAS Name: 2-methyl-6-[[4-(4-methylanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-3-pyridazinone IUPAC Name: 2-methyl-6-[[4-(4-methylanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]pyridazin-3-one Traditional Name: 2-methyl-6-[[4-morpholino-6-(p-toluidino)-s-triazin-2-yl]oxy]pyridazin-3-one Formula: C19H21N7O3 MolecularWeight: 395.41514

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O3/c1-13-3-5-14(6-4-13)20-17-21-18(26-9-11-28-12-10-26)23-19(22-17)29-15-7-8-16(27)25(2)24-15/h3-8H,9-12H2,1-2H3,(H,20,21,22,23)