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

Systemtic Name: 3-[[4-[(4-methylphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Openeye Name: 3-[[4-(4-methylanilino)-6-morpholino-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-(4-methylanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[[4-(4-methylanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Traditional Name: 3-[[4-morpholino-6-(p-toluidino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one Formula: C18H19N7O3 MolecularWeight: 381.38856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O3/c1-12-2-4-13(5-3-12)19-16-20-17(25-8-10-27-11-9-25)22-18(21-16)28-15-7-6-14(26)23-24-15/h2-7H,8-11H2,1H3,(H,23,26)(H,19,20,21,22)