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

Systemtic Name: 6-[[4-(tert-butylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-morpholino-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-2-propyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]-2-propylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-morpholino-s-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one Formula: C18H27N7O3 MolecularWeight: 389.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)NC(C)(C)C)N3CCOCC3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)NC(C)(C)C)N3CCOCC3

InChI

InChI=1S/C18H27N7O3/c1-5-8-25-14(26)7-6-13(23-25)28-17-20-15(22-18(2,3)4)19-16(21-17)24-9-11-27-12-10-24/h6-7H,5,8-12H2,1-4H3,(H,19,20,21,22)