6-[[4-(butylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one

Systemtic Name: 6-[[4-(butylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one Openeye Name: 6-[[4-(butylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one CAS Name: 6-[[4-(butylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-3-pyridazinone IUPAC Name: 6-[[4-(butylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethylpyridazin-3-one Traditional Name: 6-[[4-(butylamino)-6-(diethylamino)-s-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one Formula: C17H27N7O2 MolecularWeight: 361.44198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC)N(CC)CC

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC)N(CC)CC

InChI

InChI=1S/C17H27N7O2/c1-5-9-12-18-15-19-16(23(6-2)7-3)21-17(20-15)26-13-10-11-14(25)24(8-4)22-13/h10-11H,5-9,12H2,1-4H3,(H,18,19,20,21)