6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one

Systemtic Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-propyl-3-pyridazinone IUPAC Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-propylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]-2-propyl-pyridazin-3-one Formula: C15H23N7O2 MolecularWeight: 333.38882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N7O2/c1-5-9-22-12(23)8-7-11(21-22)24-15-19-13(16-6-2)18-14(20-15)17-10(3)4/h7-8,10H,5-6,9H2,1-4H3,(H2,16,17,18,19,20)