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

Systemtic Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-[[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]pyridazin-3-one Formula: C15H21N7O2 MolecularWeight: 331.37294

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC=C)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC=C)NC(C)C

InChI

InChI=1S/C15H21N7O2/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/h5,7-8,10H,1,6,9H2,2-4H3,(H2,16,17,18,19,20)