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

Systemtic Name: 6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-one CAS Name: 6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-[[4,6-bis(isopropylamino)-s-triazin-2-yl]oxy]pyridazin-3-one Formula: C16H23N7O2 MolecularWeight: 345.39952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC=C)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)CC=C)NC(C)C

InChI

InChI=1S/C16H23N7O2/c1-6-9-23-13(24)8-7-12(22-23)25-16-20-14(17-10(2)3)19-15(21-16)18-11(4)5/h6-8,10-11H,1,9H2,2-5H3,(H2,17,18,19,20,21)