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

Systemtic Name: 6-[[4-[(4-methylphenyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-(4-methylanilino)-6-morpholino-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-(4-methylanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-(4-methylanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-morpholino-6-(p-toluidino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C18H18N7O3- MolecularWeight: 380.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1