N-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-N-ethyl-6-(1,3,4-oxadiazol-2-yl)pyridazin-3-amine

Systemtic Name: N-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl]-N-ethyl-6-(1,3,4-oxadiazol-2-yl)pyridazin-3-amine Openeye Name: N-[[5-bromo-2-(2-methylallyloxy)phenyl]methyl]-N-ethyl-6-(1,3,4-oxadiazol-2-yl)pyridazin-3-amine CAS Name: N-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl]-N-ethyl-6-(1,3,4-oxadiazol-2-yl)-3-pyridazinamine IUPAC Name: N-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl]-N-ethyl-6-(1,3,4-oxadiazol-2-yl)pyridazin-3-amine Traditional Name: [5-bromo-2-(2-methylallyloxy)benzyl]-ethyl-[6-(1,3,4-oxadiazol-2-yl)pyridazin-3-yl]amine Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H20BrN5O2/c1-4-25(18-8-6-16(22-23-18)19-24-21-12-27-19)10-14-9-15(20)5-7-17(14)26-11-13(2)3/h5-9,12H,2,4,10-11H2,1,3H3