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

Systemtic Name: 6-[[4-(tert-butylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-morpholino-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-morpholino-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C16H23N7O3 MolecularWeight: 361.39892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)N2CCOCC2)OC3=NN(C(=O)C=C3)C

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)N2CCOCC2)OC3=NN(C(=O)C=C3)C

InChI

InChI=1S/C16H23N7O3/c1-16(2,3)20-13-17-14(23-7-9-25-10-8-23)19-15(18-13)26-11-5-6-12(24)22(4)21-11/h5-6H,7-10H2,1-4H3,(H,17,18,19,20)